[4-(2-azanyl-6-chloranyl-pyrimidin-4-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-(2-azanyl-6-chloranyl-pyrimidin-4-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(2-amino-6-chloro-pyrimidin-4-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-(2-amino-6-chloro-4-pyrimidinyl)-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(2-amino-6-chloropyrimidin-4-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(2-amino-6-chloro-pyrimidin-4-yl)piperazino]-(4-methoxyphenyl)methanone Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=NC(=N3)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C16H18ClN5O2/c1-24-12-4-2-11(3-5-12)15(23)22-8-6-21(7-9-22)14-10-13(17)19-16(18)20-14/h2-5,10H,6-9H2,1H3,(H2,18,19,20)