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

Systemtic Name: 3-[2-[bis(phenylmethyl)amino]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enamide Openeye Name: 2-cyano-3-[2-(dibenzylamino)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: 3-[2-[bis(phenylmethyl)amino]-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-2-propenamide IUPAC Name: 2-cyano-3-[2-(dibenzylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[2-(dibenzylamino)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H23N5O2/c1-19-9-8-14-32-25(19)30-26(23(27(32)34)15-22(16-28)24(29)33)31(17-20-10-4-2-5-11-20)18-21-12-6-3-7-13-21/h2-15H,17-18H2,1H3,(H2,29,33)