N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-8-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-8-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-quinoline-8-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-8-quinolinecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylquinoline-8-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-quinoline-8-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-23(13-18(24)22-15-8-4-9-16(12-15)26-2)20(25)17-10-3-6-14-7-5-11-21-19(14)17/h3-12H,13H2,1-2H3,(H,22,24)