4-[(2-methoxypyridin-3-yl)methyl]-2-piperazin-1-yl-6-(1H-pyrazol-4-yl)quinazoline

Systemtic Name: 4-[(2-methoxypyridin-3-yl)methyl]-2-piperazin-1-yl-6-(1H-pyrazol-4-yl)quinazoline Openeye Name: 4-[(2-methoxy-3-pyridyl)methyl]-2-piperazin-1-yl-6-(1H-pyrazol-4-yl)quinazoline CAS Name: 4-[(2-methoxy-3-pyridinyl)methyl]-2-(1-piperazinyl)-6-(1H-pyrazol-4-yl)quinazoline IUPAC Name: 4-[(2-methoxypyridin-3-yl)methyl]-2-piperazin-1-yl-6-(1H-pyrazol-4-yl)quinazoline Traditional Name: 4-[(2-methoxy-3-pyridyl)methyl]-2-piperazino-6-(1H-pyrazol-4-yl)quinazoline Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CC2=NC(=NC3=C2C=C(C=C3)C4=CNN=C4)N5CCNCC5

Isomeric SMILES

COC1=C(C=CC=N1)CC2=NC(=NC3=C2C=C(C=C3)C4=CNN=C4)N5CCNCC5

InChI

InChI=1S/C22H23N7O/c1-30-21-16(3-2-6-24-21)12-20-18-11-15(17-13-25-26-14-17)4-5-19(18)27-22(28-20)29-9-7-23-8-10-29/h2-6,11,13-14,23H,7-10,12H2,1H3,(H,25,26)