N-(2-methyl-1-quinolin-6-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-methyl-1-quinolin-6-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(quinoline-6-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[oxo(6-quinolinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(quinoline-6-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(quinoline-6-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=C(C=C3)N=CC=C4)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N=CC=C4)N(C5=CC=CC=C5)C(=O)C

InChI

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