4-[[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[3-(2-amino-2-oxo-ethyl)-2-methyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[3-(2-amino-2-oxoethyl)-2-methylanilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[3-(2-amino-2-oxoethyl)-2-methylanilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[3-(2-amino-2-keto-ethyl)-2-methyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CC(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CC(=O)N

InChI

InChI=1S/C21H22N4O4/c1-11-12(7-19(22)26)5-4-6-15(11)25-20-13-8-17(28-2)18(29-3)9-16(13)24-10-14(20)21(23)27/h4-6,8-10H,7H2,1-3H3,(H2,22,26)(H2,23,27)(H,24,25)