3,4-dimethoxy-1-methyl-7-[(phenylmethyl)amino]quinolin-2-one

Systemtic Name: 3,4-dimethoxy-1-methyl-7-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 7-(benzylamino)-3,4-dimethoxy-1-methyl-quinolin-2-one CAS Name: 3,4-dimethoxy-1-methyl-7-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 7-(benzylamino)-3,4-dimethoxy-1-methylquinolin-2-one Traditional Name: 7-(benzylamino)-3,4-dimethoxy-1-methyl-carbostyril Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OC)OC

InChI

InChI=1S/C19H20N2O3/c1-21-16-11-14(20-12-13-7-5-4-6-8-13)9-10-15(16)17(23-2)18(24-3)19(21)22/h4-11,20H,12H2,1-3H3