N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-1H-quinoline-4-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O4/c1-23(12-19(25)21-13-7-9-14(27-2)10-8-13)20(26)16-11-18(24)22-17-6-4-3-5-15(16)17/h3-11H,12H2,1-2H3,(H,21,25)(H,22,24)