(3-methoxyphenyl)-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]methanone Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

InChI

InChI=1S/C23H22N6O2/c1-31-19-4-2-3-17(11-19)23(30)29-9-7-28(8-10-29)22-20-12-16(18-13-26-27-14-18)5-6-21(20)24-15-25-22/h2-6,11-15H,7-10H2,1H3,(H,26,27)