4-[1-(phenylcarbonyl)piperidin-4-yl]-3H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C2=C3C=CC=CC3=NC(=O)N2)C(=O)C4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1C2=C3C=CC=CC3=NC(=O)N2)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C20H19N3O2/c24-19(15-6-2-1-3-7-15)23-12-10-14(11-13-23)18-16-8-4-5-9-17(16)21-20(25)22-18/h1-9,14H,10-13H2,(H,21,22,25)
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
- 3-ethyl-4-methyl-1-(2-methylpropyl)-2-phenyl-3H-1,2$l^{5}-azaphosphole 2-oxide
- 2-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]phenol
- 1-tert-butyl-3,5-dimethyl-2-phenyl-1,2$l^{5}-azaphosphinine 2-oxide
- 3,5-dimethyl-2-phenyl-1-propan-2-yl-1,2$l^{5}-azaphosphinine 2-oxide
- 3-diphenylarsanylpropyl(diphenyl)arsane
- 1-tert-butyl-3,5-dimethyl-2-phenyl-2-sulfanylidene-1,2$l^{5}-azaphosphinine
- 3-azanyl-4-methyl-7,8-dihydro-6H-quinoxaline-2-carbonitrile
- 3,5-dimethyl-2-phenyl-1-propan-2-yl-2-sulfanylidene-1,2$l^{5}-azaphosphinine
- 3-azanylidene-4-(2-methoxyethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyrazine-2-carbonitrile
- 1-azido-2-bromanyl-3-methyl-but-2-ene
