3-[[2-(3-methoxyphenyl)ethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[2-(3-methoxyphenyl)ethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[2-(3-methoxyphenyl)ethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[2-(3-methoxyphenyl)ethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[2-(3-methoxyphenyl)ethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[2-(3-methoxyphenyl)ethylamino]methyl]-7,8-dimethyl-carbostyril Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNCCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNCCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H24N2O2/c1-14-7-8-17-12-18(21(24)23-20(17)15(14)2)13-22-10-9-16-5-4-6-19(11-16)25-3/h4-8,11-12,22H,9-10,13H2,1-3H3,(H,23,24)