[6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]-4-quinolyl]-pyrrolidino-methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)N5CCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)N5CCCC5)C

InChI

InChI=1S/C26H26N4O/c1-17-6-9-20(10-7-17)30-19(3)23(16-27-30)25-15-22(26(31)29-12-4-5-13-29)21-14-18(2)8-11-24(21)28-25/h6-11,14-16H,4-5,12-13H2,1-3H3