3-[(phenylmethyl)amino]-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(phenylmethyl)amino]-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(benzylamino)-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-[(phenylmethyl)amino]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(benzylamino)-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(benzylamino)-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CN4C3=NC=C(C4=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CN4C3=NC=C(C4=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2/c32-25(30-16-14-29(15-17-30)21-10-5-2-6-11-21)22-12-7-13-31-24(22)28-19-23(26(31)33)27-18-20-8-3-1-4-9-20/h1-13,19,27H,14-18H2