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

Systemtic Name: 3-[2-[bis(phenylmethyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: 2-cyano-N-cyclohexyl-3-[2-(dibenzylamino)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: 3-[2-[bis(phenylmethyl)amino]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: 2-cyano-N-cyclohexyl-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclohexyl-3-[2-(dibenzylamino)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C32H31N5O2 MolecularWeight: 517.62084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C#N

InChI

InChI=1S/C32H31N5O2/c33-21-26(31(38)34-27-16-8-3-9-17-27)20-28-30(35-29-18-10-11-19-37(29)32(28)39)36(22-24-12-4-1-5-13-24)23-25-14-6-2-7-15-25/h1-2,4-7,10-15,18-20,27H,3,8-9,16-17,22-23H2,(H,34,38)