3-[[(2-ethyl-6-methyl-phenyl)amino]methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(2-ethyl-6-methyl-phenyl)amino]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(2-ethyl-6-methyl-anilino)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(2-ethyl-6-methylanilino)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(2-ethyl-6-methylanilino)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(2-ethyl-6-methyl-anilino)methyl]-7-methyl-carbostyril Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NCC2=CC3=C(C=C(C=C3)C)NC2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NCC2=CC3=C(C=C(C=C3)C)NC2=O)C

InChI

InChI=1S/C20H22N2O/c1-4-15-7-5-6-14(3)19(15)21-12-17-11-16-9-8-13(2)10-18(16)22-20(17)23/h5-11,21H,4,12H2,1-3H3,(H,22,23)