3-[[(2-methoxyphenyl)amino]methyl]-5,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(2-methoxyphenyl)amino]methyl]-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(2-methoxyanilino)methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(2-methoxyanilino)methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(2-methoxyanilino)methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 5,8-dimethyl-3-(o-anisidinomethyl)carbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O2/c1-12-8-9-13(2)18-15(12)10-14(19(22)21-18)11-20-16-6-4-5-7-17(16)23-3/h4-10,20H,11H2,1-3H3,(H,21,22)