1-ethanoyl-N-(2-methylphenyl)-7-oxidanyl-3,4-dihydro-2H-benzo[h]quinoline-8-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-methylphenyl)-7-oxidanyl-3,4-dihydro-2H-benzo[h]quinoline-8-carboxamide Openeye Name: 1-acetyl-7-hydroxy-N-(o-tolyl)-3,4-dihydro-2H-benzo[h]quinoline-8-carboxamide CAS Name: 1-acetyl-7-hydroxy-N-(2-methylphenyl)-3,4-dihydro-2H-benzo[h]quinoline-8-carboxamide IUPAC Name: 1-acetyl-7-hydroxy-N-(2-methylphenyl)-3,4-dihydro-2H-benzo[h]quinoline-8-carboxamide Traditional Name: 1-acetyl-7-hydroxy-N-(o-tolyl)-3,4-dihydro-2H-benzo[h]quinoline-8-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C4=C(CCCN4C(=O)C)C=C3)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C4=C(CCCN4C(=O)C)C=C3)O

InChI

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