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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCC3=CC=CC=C3

InChI

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