N-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide Openeye Name: 1-benzyl-N-methyl-2-oxo-3,4-dihydroquinoline-3-carboxamide CAS Name: N-methyl-2-oxo-1-(phenylmethyl)-3,4-dihydroquinoline-3-carboxamide IUPAC Name: 1-benzyl-N-methyl-2-oxo-3,4-dihydroquinoline-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-methyl-3,4-dihydroquinoline-3-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-19-17(21)15-11-14-9-5-6-10-16(14)20(18(15)22)12-13-7-3-2-4-8-13/h2-10,15H,11-12H2,1H3,(H,19,21)