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

Systemtic Name: 2-cyano-N-(2-methoxyethyl)-3-[9-methyl-4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(2-methoxyethyl)-3-[9-methyl-4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(2-methoxyethyl)-3-[9-methyl-4-oxo-2-(4-phenyl-1-piperazinyl)-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-methoxyethyl)-3-[9-methyl-4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[4-keto-9-methyl-2-(4-phenylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)acrylamide Formula: C26H28N6O3 MolecularWeight: 472.53892

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCOC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N6O3/c1-19-7-6-11-32-23(19)29-24(31-14-12-30(13-15-31)21-8-4-3-5-9-21)22(26(32)34)17-20(18-27)25(33)28-10-16-35-2/h3-9,11,17H,10,12-16H2,1-2H3,(H,28,33)