3,4-dihydro-2H-quinolin-1-yl-(5,7-diphenylpyrazolo[1,5-a]pyrimidin-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5,7-diphenylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5,7-diphenylpyrazolo[1,5-a]pyrimidin-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5,7-diphenyl-2-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5,7-diphenylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5,7-diphenylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4O/c33-28(31-17-9-15-21-14-7-8-16-25(21)31)24-19-27-29-23(20-10-3-1-4-11-20)18-26(32(27)30-24)22-12-5-2-6-13-22/h1-8,10-14,16,18-19H,9,15,17H2