6,7-dimethoxy-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxamide CAS Name: 6,7-dimethoxy-2-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-2-keto-6,7-dimethoxy-1H-quinoline-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-24-16-9-13-8-14(19(23)21-15(13)10-17(16)25-2)18(22)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)