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

Systemtic Name: N-(2-methyl-1-quinolin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(quinoline-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[oxo(3-quinolinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(quinoline-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(quinoline-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC4=CC=CC=C4N=C3)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC4=CC=CC=C4N=C3)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C28H25N3O2/c1-19-16-27(31(20(2)32)23-11-4-3-5-12-23)24-13-7-9-15-26(24)30(19)28(33)22-17-21-10-6-8-14-25(21)29-18-22/h3-15,17-19,27H,16H2,1-2H3