8-methoxy-4-[(2-methylphenyl)amino]-3-(2-methylpropanoyl)-1H-quinolin-2-one

Systemtic Name: 8-methoxy-4-[(2-methylphenyl)amino]-3-(2-methylpropanoyl)-1H-quinolin-2-one Openeye Name: 8-methoxy-4-(2-methylanilino)-3-(2-methylpropanoyl)-1H-quinolin-2-one CAS Name: 8-methoxy-4-(2-methylanilino)-3-(2-methyl-1-oxopropyl)-1H-quinolin-2-one IUPAC Name: 8-methoxy-4-(2-methylanilino)-3-(2-methylpropanoyl)-1H-quinolin-2-one Traditional Name: 3-isobutyryl-8-methoxy-4-(o-toluidino)carbostyril Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)NC3=C2C=CC=C3OC)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)NC3=C2C=CC=C3OC)C(=O)C(C)C

InChI

InChI=1S/C21H22N2O3/c1-12(2)20(24)17-19(22-15-10-6-5-8-13(15)3)14-9-7-11-16(26-4)18(14)23-21(17)25/h5-12H,1-4H3,(H2,22,23,25)