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

Systemtic Name: 3-[[2-(2-methoxyphenyl)ethylamino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[2-(2-methoxyphenyl)ethylamino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[2-(2-methoxyphenyl)ethylamino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[2-(2-methoxyphenyl)ethylamino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[2-(2-methoxyphenyl)ethylamino]methyl]-8-methyl-carbostyril Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CNCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CNCCC3=CC=CC=C3OC

InChI

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