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2-cyano-N-(2-methoxyethyl)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

2-cyano-N-(2-methoxyethyl)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Systemtic Name:2-cyano-N-(2-methoxyethyl)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Openeye Name:2-cyano-N-(2-methoxyethyl)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
CAS Name:2-cyano-N-(2-methoxyethyl)-3-[9-methyl-2-(4-methyl-1-piperazinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide
IUPAC Name:2-cyano-N-(2-methoxyethyl)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Traditional Name:2-cyano-3-[4-keto-9-methyl-2-(4-methylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)acrylamide
Formula: C21H26N6O3
MolecularWeight: 410.46954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCOC)N3CCN(CC3)C


Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCOC)N3CCN(CC3)C


InChI

InChI=1S/C21H26N6O3/c1-15-5-4-7-27-18(15)24-19(26-10-8-25(2)9-11-26)17(21(27)29)13-16(14-22)20(28)23-6-12-30-3/h4-5,7,13H,6,8-12H2,1-3H3,(H,23,28)


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