6-[[3-(3,4-dimethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]methyl]pyridine-2-carbonitrile

Systemtic Name: 6-[[3-(3,4-dimethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]methyl]pyridine-2-carbonitrile Openeye Name: 6-[[3-(3,4-dimethylbenzoyl)-4-oxo-1-quinolyl]methyl]pyridine-2-carbonitrile CAS Name: 6-[[3-[(3,4-dimethylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]methyl]-2-pyridinecarbonitrile IUPAC Name: 6-[[3-(3,4-dimethylbenzoyl)-4-oxoquinolin-1-yl]methyl]pyridine-2-carbonitrile Traditional Name: 6-[[3-(3,4-dimethylbenzoyl)-4-keto-1-quinolyl]methyl]picolinonitrile Formula: C25H19N3O2 MolecularWeight: 393.43726

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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=CC=CC(=N4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC(=N4)C#N)C

InChI

InChI=1S/C25H19N3O2/c1-16-10-11-18(12-17(16)2)24(29)22-15-28(14-20-7-5-6-19(13-26)27-20)23-9-4-3-8-21(23)25(22)30/h3-12,15H,14H2,1-2H3