1-methyl-2-oxidanylidene-N-(phenylmethyl)-5,6-dihydrobenzo[h]quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(phenylmethyl)-5,6-dihydrobenzo[h]quinoline-3-carboxamide Openeye Name: N-benzyl-1-methyl-2-oxo-5,6-dihydrobenzo[h]quinoline-3-carboxamide CAS Name: 1-methyl-2-oxo-N-(phenylmethyl)-5,6-dihydrobenzo[h]quinoline-3-carboxamide IUPAC Name: N-benzyl-1-methyl-2-oxo-5,6-dihydrobenzo[h]quinoline-3-carboxamide Traditional Name: N-benzyl-2-keto-1-methyl-5,6-dihydrobenzo[h]quinoline-3-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CC=CC=C32)C=C(C1=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CCC3=CC=CC=C32)C=C(C1=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-24-20-17(12-11-16-9-5-6-10-18(16)20)13-19(22(24)26)21(25)23-14-15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3,(H,23,25)