8-phenyl-1-[2-[1-(3-piperazin-1-ylphenyl)ethylamino]pyrimidin-4-yl]-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one

Systemtic Name: 8-phenyl-1-[2-[1-(3-piperazin-1-ylphenyl)ethylamino]pyrimidin-4-yl]-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Openeye Name: 8-phenyl-1-[2-[1-(3-piperazin-1-ylphenyl)ethylamino]pyrimidin-4-yl]-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one CAS Name: 8-phenyl-1-[2-[1-[3-(1-piperazinyl)phenyl]ethylamino]-4-pyrimidinyl]-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one IUPAC Name: 8-phenyl-1-[2-[1-(3-piperazin-1-ylphenyl)ethylamino]pyrimidin-4-yl]-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Traditional Name: 8-phenyl-1-[2-[1-(3-piperazinophenyl)ethylamino]pyrimidin-4-yl]-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Formula: C30H33N7O MolecularWeight: 507.62932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCNCC2)NC3=NC=CC(=N3)N4CCCN5C4=CC(=CC5=O)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC(=CC=C1)N2CCNCC2)NC3=NC=CC(=N3)N4CCCN5C4=CC(=CC5=O)C6=CC=CC=C6

InChI

InChI=1S/C30H33N7O/c1-22(24-9-5-10-26(19-24)35-17-13-31-14-18-35)33-30-32-12-11-27(34-30)36-15-6-16-37-28(36)20-25(21-29(37)38)23-7-3-2-4-8-23/h2-5,7-12,19-22,31H,6,13-18H2,1H3,(H,32,33,34)