4-[4-(4-phenyl-1,4-diazepan-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[4-(4-phenyl-1,4-diazepan-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(4-phenyl-1,4-diazepan-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[4-(4-phenyl-1,4-diazepan-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(4-phenyl-1,4-diazepan-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(4-phenyl-1,4-diazepan-1-yl)butoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=CC=CC=C2)CCCCOC3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CN(CCN(C1)C2=CC=CC=C2)CCCCOC3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C24H31N3O2/c28-24-19-23(21-11-4-5-12-22(21)25-24)29-18-7-6-13-26-14-8-15-27(17-16-26)20-9-2-1-3-10-20/h1-5,9-12,23H,6-8,13-19H2,(H,25,28)