5-[2-methyl-3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-methyl-3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-methyl-3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-methyl-3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-methyl-3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-methyl-3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCN(CC1)C2=CC=CC=C2)COC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

CC(CN1CCCN(CC1)C2=CC=CC=C2)COC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C24H31N3O2/c1-19(18-29-23-10-5-9-22-21(23)11-12-24(28)25-22)17-26-13-6-14-27(16-15-26)20-7-3-2-4-8-20/h2-5,7-10,19H,6,11-18H2,1H3,(H,25,28)