1-methyl-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-methyl-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-methyl-N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]quinoline-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C24H24N4O2/c1-15-9-5-7-11-21(15)28-17(3)19(13-25-28)16(2)26-24(30)20-14-27(4)22-12-8-6-10-18(22)23(20)29/h5-14,16H,1-4H3,(H,26,30)