6-methoxy-4-[(2-methoxyphenyl)amino]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-4-[(2-methoxyphenyl)amino]quinoline-3-carboxamide Openeye Name: 6-methoxy-4-(2-methoxyanilino)quinoline-3-carboxamide CAS Name: 6-methoxy-4-(2-methoxyanilino)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-4-(2-methoxyanilino)quinoline-3-carboxamide Traditional Name: 6-methoxy-4-(o-anisidino)quinoline-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C(=O)N)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C(=O)N)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O3/c1-23-11-7-8-14-12(9-11)17(13(10-20-14)18(19)22)21-15-5-3-4-6-16(15)24-2/h3-10H,1-2H3,(H2,19,22)(H,20,21)