N-[(6-methoxynaphthalen-2-yl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(6-methoxy-2-naphthyl)methyl]-1H-quinoline-4-carboxamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3/c1-27-17-9-8-15-10-14(6-7-16(15)11-17)13-23-22(26)19-12-21(25)24-20-5-3-2-4-18(19)20/h2-12H,13H2,1H3,(H,23,26)(H,24,25)