6-methoxy-4-[(4-methylphenyl)amino]-7-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-4-[(4-methylphenyl)amino]-7-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-4-(4-methylanilino)-7-oxo-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-4-(4-methylanilino)-7-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-4-(4-methylanilino)-7-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-keto-6-methoxy-4-(p-toluidino)-1H-quinoline-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C(=O)C=C3NC=C2C(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=C(C(=O)C=C3NC=C2C(=O)N)OC

InChI

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