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

Systemtic Name: 9-(4-phenylpiperazin-1-yl)carbonyl-3-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(allylamino)-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-(prop-2-enylamino)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-(4-phenylpiperazine-1-carbonyl)-3-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(allylamino)-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-2-10-23-19-16-24-20-18(9-6-11-27(20)22(19)29)21(28)26-14-12-25(13-15-26)17-7-4-3-5-8-17/h2-9,11,16,23H,1,10,12-15H2