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

Systemtic Name: 1-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-2H-quinoline CAS Name: 1-[1-(3,4-dimethylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5/c1-15-9-10-18(12-16(15)2)27-22-19(13-25-27)21(23-14-24-22)26-11-5-7-17-6-3-4-8-20(17)26/h3-4,6,8-10,12-14H,5,7,11H2,1-2H3