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

Systemtic Name: 8-methoxy-N-naphthalen-1-yl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-N-(1-naphthyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-N-(1-naphthalenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-N-naphthalen-1-yl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(1-naphthyl)-1H-quinoline-3-carboxamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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