N-[(6-methoxynaphthalen-2-yl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[(6-methoxy-2-naphthyl)methyl]-1H-quinoline-3-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=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

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