1-[2-(4-piperidin-4-ylquinazolin-7-yl)oxyethyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CCOC2=CC3=C(C=C2)C(=NC=N3)C4CCNCC4
Isomeric SMILES
C1CC(=O)N(C1)CCOC2=CC3=C(C=C2)C(=NC=N3)C4CCNCC4
InChI
InChI=1S/C19H24N4O2/c24-18-2-1-9-23(18)10-11-25-15-3-4-16-17(12-15)21-13-22-19(16)14-5-7-20-8-6-14/h3-4,12-14,20H,1-2,5-11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2S)-1-[2-(4-piperidin-4-ylquinazolin-7-yl)oxyethyl]pyrrolidin-2-yl]methanol
- N-[3-[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[3-[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl]ethanamide
- N-[3-[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl]cyclohexanecarboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[3-[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl]cyclohexanecarboxamide
- N-[3-[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl]cyclopropanecarboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[3-[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl]cyclopropanecarboxamide
- [3-[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl] methanesulfonate; 2,2,2-tris(fluoranyl)ethanoic acid
- [3-[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl] methanesulfonate
- N-[5-chloranyl-2-[2-[[(1R,5S)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-oxidanylidene-ethoxy]phenyl]-2,2,2-tris(fluoranyl)ethanamide
