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

Systemtic Name: 1-methyl-2-oxidanylidene-N-phenethyl-5,6-dihydrobenzo[h]quinoline-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-phenethyl-5,6-dihydrobenzo[h]quinoline-3-carboxamide CAS Name: 1-methyl-2-oxo-N-phenethyl-5,6-dihydrobenzo[h]quinoline-3-carboxamide IUPAC Name: 1-methyl-2-oxo-N-phenethyl-5,6-dihydrobenzo[h]quinoline-3-carboxamide Traditional Name: 2-keto-1-methyl-N-phenethyl-5,6-dihydrobenzo[h]quinoline-3-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CC=CC=C32)C=C(C1=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CCC3=CC=CC=C32)C=C(C1=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-25-21-18(12-11-17-9-5-6-10-19(17)21)15-20(23(25)27)22(26)24-14-13-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,24,26)