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

Systemtic Name: 2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-(9-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-3-[9-methyl-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-(4-keto-9-methyl-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H23N5O3/c1-17-6-5-9-29-21(17)27-22(28-10-12-32-13-11-28)20(24(29)31)14-19(15-25)23(30)26-16-18-7-3-2-4-8-18/h2-9,14H,10-13,16H2,1H3,(H,26,30)