3-[(4-cyanophenyl)carbonylamino]-N-(2-dimethylaminoethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-[(4-cyanophenyl)carbonylamino]-N-(2-dimethylaminoethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-[(4-cyanobenzoyl)amino]-N-(2-dimethylaminoethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[(4-cyanophenyl)-oxomethyl]amino]-N-(2-dimethylaminoethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(4-cyanobenzoyl)amino]-N-(2-dimethylaminoethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-[(4-cyanobenzoyl)amino]-N-(2-dimethylaminoethyl)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)C3=CC=C(C=C3)C#N)C=C1

Isomeric SMILES

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)C3=CC=C(C=C3)C#N)C=C1

InChI

InChI=1S/C21H20N6O3/c1-26(2)10-9-23-19(28)16-7-8-18-24-12-17(21(30)27(18)13-16)25-20(29)15-5-3-14(11-22)4-6-15/h3-8,12-13H,9-10H2,1-2H3,(H,23,28)(H,25,29)