6-methoxy-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-phenethyl-1H-quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-24-14-7-8-17-15(11-14)18(22)16(12-21-17)19(23)20-10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,20,23)(H,21,22)