3-[[(4-dimethylaminophenyl)-methyl-amino]methyl]-6,7-dimethoxy-1-methyl-quinolin-2-one

Systemtic Name: 3-[[(4-dimethylaminophenyl)-methyl-amino]methyl]-6,7-dimethoxy-1-methyl-quinolin-2-one Openeye Name: 3-[[4-(dimethylamino)-N-methyl-anilino]methyl]-6,7-dimethoxy-1-methyl-quinolin-2-one CAS Name: 3-[[4-(dimethylamino)-N-methylanilino]methyl]-6,7-dimethoxy-1-methyl-2-quinolinone IUPAC Name: 3-[[4-(dimethylamino)-N-methylanilino]methyl]-6,7-dimethoxy-1-methylquinolin-2-one Traditional Name: 3-[[4-(dimethylamino)-N-methyl-anilino]methyl]-6,7-dimethoxy-1-methyl-carbostyril Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C=C(C1=O)CN(C)C3=CC=C(C=C3)N(C)C)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C=C(C1=O)CN(C)C3=CC=C(C=C3)N(C)C)OC)OC

InChI

InChI=1S/C22H27N3O3/c1-23(2)17-7-9-18(10-8-17)24(3)14-16-11-15-12-20(27-5)21(28-6)13-19(15)25(4)22(16)26/h7-13H,14H2,1-6H3