N-(2-ethylphenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-ethylphenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-ethylphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-ethylphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-ethylphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-ethylphenyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C19H18N2O3/c1-3-12-7-4-5-9-15(12)21-19(23)14-11-20-17-13(18(14)22)8-6-10-16(17)24-2/h4-11H,3H2,1-2H3,(H,20,22)(H,21,23)