1-ethyl-6-methoxy-N-naphthalen-1-yl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methoxy-N-naphthalen-1-yl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-N-(1-naphthyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-(1-naphthalenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-naphthalen-1-yl-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-(1-naphthyl)quinoline-3-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3/c1-3-25-14-19(22(26)18-13-16(28-2)11-12-21(18)25)23(27)24-20-10-6-8-15-7-4-5-9-17(15)20/h4-14H,3H2,1-2H3,(H,24,27)