N-(2-methyl-1-quinoxalin-5-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-methyl-1-quinoxalin-5-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(quinoxaline-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[oxo(5-quinoxalinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(quinoxaline-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(quinoxaline-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=C4C(=CC=C3)N=CC=N4)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C4C(=CC=C3)N=CC=N4)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C27H24N4O2/c1-18-17-25(31(19(2)32)20-9-4-3-5-10-20)21-11-6-7-14-24(21)30(18)27(33)22-12-8-13-23-26(22)29-16-15-28-23/h3-16,18,25H,17H2,1-2H3