4-[(3-methoxyphenyl)amino]-N6,N6-dimethyl-quinoline-3,6-dicarboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-N6,N6-dimethyl-quinoline-3,6-dicarboxamide Openeye Name: 4-(3-methoxyanilino)-N6,N6-dimethyl-quinoline-3,6-dicarboxamide CAS Name: 4-(3-methoxyanilino)-N6,N6-dimethylquinoline-3,6-dicarboxamide IUPAC Name: 4-(3-methoxyanilino)-6-N,6-N-dimethylquinoline-3,6-dicarboxamide Traditional Name: 4-(m-anisidino)-N',N'-dimethyl-quinoline-3,6-dicarboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C(=CN=C2C=C1)C(=O)N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C(=CN=C2C=C1)C(=O)N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N4O3/c1-24(2)20(26)12-7-8-17-15(9-12)18(16(11-22-17)19(21)25)23-13-5-4-6-14(10-13)27-3/h4-11H,1-3H3,(H2,21,25)(H,22,23)