6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-[5-[3-(2-methoxyphenyl)propylamino]-1-oxopentyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydrocarbostyril hydrochloride Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCCNCCCC3=CC=CC=C3OC.Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCCNCCCC3=CC=CC=C3OC.Cl

InChI

InChI=1S/C25H32N2O3.ClH/c1-27-22-14-12-21(18-20(22)13-15-25(27)29)23(28)10-5-6-16-26-17-7-9-19-8-3-4-11-24(19)30-2;/h3-4,8,11-12,14,18,26H,5-7,9-10,13,15-17H2,1-2H3;1H