N-[2-methyl-1-[(4-oxidanylidene-1H-quinolin-6-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2-methyl-1-[(4-oxidanylidene-1H-quinolin-6-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(4-oxo-1H-quinoline-6-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[oxo-(4-oxo-1H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(4-oxo-1H-quinoline-6-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(4-keto-1H-quinoline-6-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3/c1-18-16-26(31(19(2)32)21-8-4-3-5-9-21)22-10-6-7-11-25(22)30(18)28(34)20-12-13-24-23(17-20)27(33)14-15-29-24/h3-15,17-18,26H,16H2,1-2H3,(H,29,33)