N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H22N2O3/c1-25(14-15-3-4-17-13-20(28-2)8-5-16(17)11-15)23(27)19-6-9-21-18(12-19)7-10-22(26)24-21/h3-6,8-9,11-13H,7,10,14H2,1-2H3,(H,24,26)