6-methoxy-N-(2-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N-(2-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-(2-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-N-(2-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-N-(2-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-(2-methoxyphenyl)-1H-quinoline-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H16N2O4/c1-23-11-7-8-14-12(9-11)17(21)13(10-19-14)18(22)20-15-5-3-4-6-16(15)24-2/h3-10H,1-2H3,(H,19,21)(H,20,22)