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

Systemtic Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]-1-oxopentyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1-methyl-3,4-dihydrocarbostyril Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O3/c1-26-21-12-10-20(17-19(21)11-13-24(26)28)22(27)8-5-6-15-25-16-14-18-7-3-4-9-23(18)29-2/h3-4,7,9-10,12,17,25H,5-6,8,11,13-16H2,1-2H3