2-methyl-3-[2-[4-(1-phenylindazol-3-yl)piperazin-1-yl]ethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[2-[4-(1-phenylindazol-3-yl)piperazin-1-yl]ethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-methyl-3-[2-[4-(1-phenylindazol-3-yl)piperazin-1-yl]ethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-methyl-3-[2-[4-(1-phenyl-3-indazolyl)-1-piperazinyl]ethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-methyl-3-[2-[4-(1-phenylindazol-3-yl)piperazin-1-yl]ethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-methyl-3-[2-[4-(1-phenylindazol-3-yl)piperazino]ethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CCN(CC3)C4=NN(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CCN(CC3)C4=NN(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H28N6O/c1-21-23(28(35)33-15-8-7-13-26(33)29-21)14-16-31-17-19-32(20-18-31)27-24-11-5-6-12-25(24)34(30-27)22-9-3-2-4-10-22/h2-13,15H,14,16-20H2,1H3