(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c1-18-11-12-23-19(15-18)8-6-14-28(23)25(30)22-17-29(21-9-3-2-4-10-21)27-24(22)20-7-5-13-26-16-20/h2-5,7,9-13,15-17H,6,8,14H2,1H3