1-[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-2H-quinoline CAS Name: 1-[1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C21H19N5/c1-15-6-4-9-17(12-15)26-21-18(13-24-26)20(22-14-23-21)25-11-5-8-16-7-2-3-10-19(16)25/h2-4,6-7,9-10,12-14H,5,8,11H2,1H3