3-[3-oxidanylidene-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-oxidanylidene-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-(4-benzyl-1,4-diazepan-1-yl)-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-oxo-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-(4-benzyl-1,4-diazepan-1-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-(4-benzyl-1,4-diazepan-1-yl)-3-keto-propyl]-3,4-dihydrocarbostyril Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCC2CC3=CC=CC=C3NC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCC2CC3=CC=CC=C3NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(12-11-21-17-20-9-4-5-10-22(20)25-24(21)29)27-14-6-13-26(15-16-27)18-19-7-2-1-3-8-19/h1-5,7-10,21H,6,11-18H2,(H,25,29)