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

Systemtic Name: 6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[5-[3-(2-methoxyphenyl)propylamino]-1-oxopentyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydrocarbostyril Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/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