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

Systemtic Name: 4-[4-[(2-methoxypyridin-3-yl)methyl]piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline Openeye Name: 4-[4-[(2-methoxy-3-pyridyl)methyl]piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline CAS Name: 4-[4-[(2-methoxy-3-pyridinyl)methyl]-1-piperazinyl]-6-(1H-pyrazol-4-yl)quinazoline IUPAC Name: 4-[4-[(2-methoxypyridin-3-yl)methyl]piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline Traditional Name: 4-[4-[(2-methoxy-3-pyridyl)methyl]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)CN2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

InChI

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