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

Systemtic Name: 6-methoxy-N-naphthalen-1-yl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-(1-naphthyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-N-(1-naphthalenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-N-naphthalen-1-yl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-(1-naphthyl)-1H-quinoline-3-carboxamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O3/c1-26-14-9-10-18-16(11-14)20(24)17(12-22-18)21(25)23-19-8-4-6-13-5-2-3-7-15(13)19/h2-12H,1H3,(H,22,24)(H,23,25)