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

Systemtic Name: 8-methoxy-4-[(2-methylphenyl)amino]quinoline-3-carboxamide Openeye Name: 8-methoxy-4-(2-methylanilino)quinoline-3-carboxamide CAS Name: 8-methoxy-4-(2-methylanilino)-3-quinolinecarboxamide IUPAC Name: 8-methoxy-4-(2-methylanilino)quinoline-3-carboxamide Traditional Name: 8-methoxy-4-(o-toluidino)quinoline-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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