6-methoxy-4-[(4-methylphenyl)amino]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-4-[(4-methylphenyl)amino]quinoline-3-carboxamide Openeye Name: 6-methoxy-4-(4-methylanilino)quinoline-3-carboxamide CAS Name: 6-methoxy-4-(4-methylanilino)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-4-(4-methylanilino)quinoline-3-carboxamide Traditional Name: 6-methoxy-4-(p-toluidino)quinoline-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)OC

InChI

InChI=1S/C18H17N3O2/c1-11-3-5-12(6-4-11)21-17-14-9-13(23-2)7-8-16(14)20-10-15(17)18(19)22/h3-10H,1-2H3,(H2,19,22)(H,20,21)