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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-(9-methyl-4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[9-methyl-4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[9-methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(4-keto-9-methyl-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C23H21ClN4O3S/c1-16-6-5-13-28-21(16)26-22(27-11-3-2-4-12-27)20(23(28)29)14-19(15-25)32(30,31)18-9-7-17(24)8-10-18/h5-10,13-14H,2-4,11-12H2,1H3