4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]-1H-quinolin-2-one Openeye Name: 4-(4-benzyl-1,4-diazepane-1-carbonyl)-1H-quinolin-2-one CAS Name: 4-[oxo-[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]-1H-quinolin-2-one IUPAC Name: 4-(4-benzyl-1,4-diazepane-1-carbonyl)-1H-quinolin-2-one Traditional Name: 4-(4-benzyl-1,4-diazepane-1-carbonyl)carbostyril Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC(=O)NC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC(=O)NC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21-15-19(18-9-4-5-10-20(18)23-21)22(27)25-12-6-11-24(13-14-25)16-17-7-2-1-3-8-17/h1-5,7-10,15H,6,11-14,16H2,(H,23,26)