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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrazolo[1,5-a]pyrimidin-3-yl-methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrazolo[1,5-a]pyrimidin-3-yl-methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrazolo[1,5-a]pyrimidin-3-yl-methanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C17H16N4O/c1-12-5-6-15-13(10-12)4-2-8-20(15)17(22)14-11-19-21-9-3-7-18-16(14)21/h3,5-7,9-11H,2,4,8H2,1H3