4-(diphenylmethyl)oxy-3-piperidin-1-yl-1-propyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)OC(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CCCN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)OC(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H32N2O2/c1-2-20-32-26-19-11-10-18-25(26)29(27(30(32)33)31-21-12-5-13-22-31)34-28(23-14-6-3-7-15-23)24-16-8-4-9-17-24/h3-4,6-11,14-19,28H,2,5,12-13,20-22H2,1H3
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
- 6-chloranyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]-1-propyl-quinolin-2-one
- N-[4-(1H-indol-3-yl)-2-oxidanylidene-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-6-yl]ethanamide
- 4-(diphenylmethyl)-3-piperazin-1-yl-1-propyl-quinolin-2-one
- O1-ethyl O4-[4-(1H-indol-3-yl)piperidin-1-yl] (E)-but-2-enedioate; 1H-quinolin-2-one
- O1-ethyl O4-[4-(1H-indol-3-yl)piperidin-1-yl] (E)-but-2-enedioate
- 2-(1,7-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate; 2-(1,8-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate; 2-(1-methyl-2-oxidanylidene-6-propan-2-yl-quinolin-4-yl)ethanoate; 2-(1-methyl-2-oxidanylidene-8-propan-2-yl-quinolin-4-yl)ethanoate; 2-(1,5,7-trimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate
- 1-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]quinolin-2-one
- 4-(1H-indol-3-yl)-1,3-dimethyl-5-piperidin-1-yl-quinolin-2-one
- 1-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]-7-methyl-quinolin-2-one
- 4-(1H-indol-3-yl)-5,7-dimethyl-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one
