2-(6-methyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-3-pyridin-4-ylcarbonyl-quinolin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)-1-quinolyl]acetamide CAS Name: 2-[6-methyl-4-oxo-3-[oxo(pyridin-4-yl)methyl]-1-quinolinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)quinolin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-isonicotinoyl-4-keto-6-methyl-1-quinolyl)-N-p-cumenyl-acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=NC=C3)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=NC=C3)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H25N3O3/c1-17(2)19-5-7-21(8-6-19)29-25(31)16-30-15-23(26(32)20-10-12-28-13-11-20)27(33)22-14-18(3)4-9-24(22)30/h4-15,17H,16H2,1-3H3,(H,29,31)