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

Systemtic Name: 3-[2-[bis(phenylmethyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enamide Openeye Name: 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-2-propenamide IUPAC Name: 2-cyano-3-[2-(dibenzylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[2-(dibenzylamino)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C(C#N)C(=O)N

InChI

InChI=1S/C26H21N5O2/c27-16-21(24(28)32)15-22-25(29-23-13-7-8-14-31(23)26(22)33)30(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-15H,17-18H2,(H2,28,32)