8-methoxy-N-methyl-4-[(2-methylphenyl)amino]quinoline-3-carboxamide

Systemtic Name: 8-methoxy-N-methyl-4-[(2-methylphenyl)amino]quinoline-3-carboxamide Openeye Name: 8-methoxy-N-methyl-4-(2-methylanilino)quinoline-3-carboxamide CAS Name: 8-methoxy-N-methyl-4-(2-methylanilino)-3-quinolinecarboxamide IUPAC Name: 8-methoxy-N-methyl-4-(2-methylanilino)quinoline-3-carboxamide Traditional Name: 8-methoxy-N-methyl-4-(o-toluidino)quinoline-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NC)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NC)OC

InChI

InChI=1S/C19H19N3O2/c1-12-7-4-5-9-15(12)22-17-13-8-6-10-16(24-3)18(13)21-11-14(17)19(23)20-2/h4-11H,1-3H3,(H,20,23)(H,21,22)