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

Systemtic Name: 3-[2-[bis(phenylmethyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-2-cyano-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-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-2-cyano-3-[2-(dibenzylamino)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C#N

Isomeric SMILES

C=CCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C29H25N5O2/c1-2-16-31-28(35)24(19-30)18-25-27(32-26-15-9-10-17-34(26)29(25)36)33(20-22-11-5-3-6-12-22)21-23-13-7-4-8-14-23/h2-15,17-18H,1,16,20-21H2,(H,31,35)