3-[[2-(4-methoxyphenyl)ethylamino]methyl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-6-methyl-carbostyril Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-14-3-8-19-16(11-14)12-17(20(23)22-19)13-21-10-9-15-4-6-18(24-2)7-5-15/h3-8,11-12,21H,9-10,13H2,1-2H3,(H,22,23)