[4-[2-azanyl-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [4-[2-azanyl-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [4-[2-amino-5-(3-chlorophenyl)-4-pyrimidinyl]-1H-pyrrol-2-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H22ClN7O MolecularWeight: 459.93078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=CN3)C4=NC(=NC=C4C5=CC(=CC=C5)Cl)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=CN3)C4=NC(=NC=C4C5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C24H22ClN7O/c25-18-5-3-4-16(12-18)19-15-29-24(26)30-22(19)17-13-20(28-14-17)23(33)32-10-8-31(9-11-32)21-6-1-2-7-27-21/h1-7,12-15,28H,8-11H2,(H2,26,29,30)