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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5,7-diphenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5,7-diphenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5,7-diphenyl-3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5,7-diphenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5,7-diphenylpyrazolo[1,5-a]pyrimidin-3-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=C4N=C(C=C(N4N=C3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C4N=C(C=C(N4N=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)23-19-29-32-26(22-12-5-2-6-13-22)18-24(30-27(23)32)20-10-3-1-4-11-20/h1-8,10-14,16,18-19H,9,15,17H2