6-[(3,4-dimethylphenyl)methylamino]-3-methoxy-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-[(3,4-dimethylphenyl)methylamino]-3-methoxy-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 6-[(3,4-dimethylphenyl)methylamino]-2-hydroxy-3-methoxy-1-methyl-quinolin-4-one CAS Name: 6-[(3,4-dimethylphenyl)methylamino]-2-hydroxy-3-methoxy-1-methyl-4-quinolinone IUPAC Name: 6-[(3,4-dimethylphenyl)methylamino]-2-hydroxy-3-methoxy-1-methylquinolin-4-one Traditional Name: 6-[(3,4-dimethylbenzyl)amino]-2-hydroxy-3-methoxy-1-methyl-4-quinolone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)N(C(=C(C3=O)OC)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)N(C(=C(C3=O)OC)O)C)C

InChI

InChI=1S/C20H22N2O3/c1-12-5-6-14(9-13(12)2)11-21-15-7-8-17-16(10-15)18(23)19(25-4)20(24)22(17)3/h5-10,21,24H,11H2,1-4H3