8-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-7-methyl-quinoline

Systemtic Name: 8-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-7-methyl-quinoline Openeye Name: 8-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-7-methyl-quinoline CAS Name: 8-[[1-(3,4-dimethylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]oxy]-7-methylquinoline IUPAC Name: 8-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-7-methylquinoline Traditional Name: 8-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-7-methyl-quinoline Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=C(C=CC5=C4N=CC=C5)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=C(C=CC5=C4N=CC=C5)C)C

InChI

InChI=1S/C23H19N5O/c1-14-7-9-18(11-16(14)3)28-22-19(12-27-28)23(26-13-25-22)29-21-15(2)6-8-17-5-4-10-24-20(17)21/h4-13H,1-3H3