1-methyl-7-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-7-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-7-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-7-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-7-[3-(4-phenyl-1,4-diazepan-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-7-[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:

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCCN(CC3)C4=CC=CC=C4

InChI

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