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

Systemtic Name: 3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: 3-[9-methyl-2-(4-methyl-1-piperazinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: 3-[4-keto-9-methyl-2-(4-methylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N3CCOCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N3CCOCC3)N4CCN(CC4)C

InChI

InChI=1S/C22H26N6O3/c1-16-4-3-5-28-19(16)24-20(26-8-6-25(2)7-9-26)18(22(28)30)14-17(15-23)21(29)27-10-12-31-13-11-27/h3-5,14H,6-13H2,1-2H3