7-[3-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H31N3O3/c1-29-23-7-3-2-6-22(23)27-14-4-12-26(15-16-27)13-5-17-30-20-10-8-19-9-11-24(28)25-21(19)18-20/h2-3,6-8,10,18H,4-5,9,11-17H2,1H3,(H,25,28)