N-[6-[[3-(3,4-dimethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]methyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[6-[[3-(3,4-dimethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]methyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-[[3-(3,4-dimethylbenzoyl)-4-oxo-1-quinolyl]methyl]-2-pyridyl]acetamide CAS Name: N-[6-[[3-[(3,4-dimethylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]methyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-[[3-(3,4-dimethylbenzoyl)-4-oxoquinolin-1-yl]methyl]pyridin-2-yl]acetamide Traditional Name: N-[6-[[3-(3,4-dimethylbenzoyl)-4-keto-1-quinolyl]methyl]-2-pyridyl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=NC(=CC=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=NC(=CC=C4)NC(=O)C)C

InChI

InChI=1S/C26H23N3O3/c1-16-11-12-19(13-17(16)2)25(31)22-15-29(23-9-5-4-8-21(23)26(22)32)14-20-7-6-10-24(28-20)27-18(3)30/h4-13,15H,14H2,1-3H3,(H,27,28,30)