3-(9-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-(9-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-(9-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: 3-(9-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: 3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: 3-(4-keto-9-methyl-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-2-(piperidine-1-carbonyl)acrylonitrile Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-17-9-8-14-28-21(17)26-22(31-19-10-4-2-5-11-19)20(24(28)30)15-18(16-25)23(29)27-12-6-3-7-13-27/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3