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1-(3-methoxyphenyl)-3-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]urea

1-(3-methoxyphenyl)-3-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]urea

Systemtic Name:1-(3-methoxyphenyl)-3-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]urea
Openeye Name:1-(3-methoxyphenyl)-3-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]urea
CAS Name:1-(3-methoxyphenyl)-3-[4-oxo-9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]urea
IUPAC Name:1-(3-methoxyphenyl)-3-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]urea
Traditional Name:1-[4-keto-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-3-(3-methoxyphenyl)urea
Formula: C27H26N6O4
MolecularWeight: 498.53314
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C27H26N6O4/c1-37-21-10-5-7-19(17-21)29-27(36)30-23-18-28-24-22(11-6-12-33(24)26(23)35)25(34)32-15-13-31(14-16-32)20-8-3-2-4-9-20/h2-12,17-18H,13-16H2,1H3,(H2,29,30,36)


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