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

Systemtic Name: (3-chloranylpyrazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chloro-2-pyrazolo[1,5-a]pyrimidinyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN4C=CC=NC4=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN4C=CC=NC4=C3Cl

InChI

InChI=1S/C17H15ClN4O/c1-11-5-6-13-12(10-11)4-2-8-21(13)17(23)15-14(18)16-19-7-3-9-22(16)20-15/h3,5-7,9-10H,2,4,8H2,1H3