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

Systemtic Name: N-cyclopropyl-8-methoxy-4-[(2-methylphenyl)amino]quinoline-3-carboxamide Openeye Name: N-cyclopropyl-8-methoxy-4-(2-methylanilino)quinoline-3-carboxamide CAS Name: N-cyclopropyl-8-methoxy-4-(2-methylanilino)-3-quinolinecarboxamide IUPAC Name: N-cyclopropyl-8-methoxy-4-(2-methylanilino)quinoline-3-carboxamide Traditional Name: N-cyclopropyl-8-methoxy-4-(o-toluidino)quinoline-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NC4CC4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NC4CC4)OC

InChI

InChI=1S/C21H21N3O2/c1-13-6-3-4-8-17(13)24-19-15-7-5-9-18(26-2)20(15)22-12-16(19)21(25)23-14-10-11-14/h3-9,12,14H,10-11H2,1-2H3,(H,22,24)(H,23,25)