2-cyano-3-(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Openeye Name: 2-cyano-N-(3-isopropoxypropyl)-3-(4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-3-(4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-N-(3-propan-2-yloxypropyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Traditional Name: 2-cyano-N-(3-isopropoxypropyl)-3-(4-keto-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)OCCCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=CC=CC=C3)C#N

InChI

InChI=1S/C24H24N4O4/c1-17(2)31-14-8-12-26-22(29)18(16-25)15-20-23(32-19-9-4-3-5-10-19)27-21-11-6-7-13-28(21)24(20)30/h3-7,9-11,13,15,17H,8,12,14H2,1-2H3,(H,26,29)