(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrazol-3-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrazol-3-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrazol-3-yl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-3-pyrazolyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrazol-3-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-methyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrazol-3-yl]methanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=NN3C)C(=O)N4CCCC5=C4C=CC(=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=NN3C)C(=O)N4CCCC5=C4C=CC(=C5)C

InChI

InChI=1S/C26H28N4O2/c1-17-8-10-22-19(14-17)6-4-12-29(22)25(31)21-16-24(28(3)27-21)26(32)30-13-5-7-20-15-18(2)9-11-23(20)30/h8-11,14-16H,4-7,12-13H2,1-3H3