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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=NN12)C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=CC(=NN12)C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O/c1-16-14-19(17-8-3-2-4-9-17)24-22-15-20(25-27(16)22)23(28)26-13-7-11-18-10-5-6-12-21(18)26/h2-6,8-10,12,14-15H,7,11,13H2,1H3