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

Systemtic Name: 3-[(4-cyanophenyl)carbonylamino]-N-(cyclohexylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-[(4-cyanobenzoyl)amino]-N-(cyclohexylmethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[(4-cyanophenyl)-oxomethyl]amino]-N-(cyclohexylmethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(4-cyanobenzoyl)amino]-N-(cyclohexylmethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-[(4-cyanobenzoyl)amino]-N-(cyclohexylmethyl)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CN3C(=NC=C(C3=O)NC(=O)C4=CC=C(C=C4)C#N)C=C2

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CN3C(=NC=C(C3=O)NC(=O)C4=CC=C(C=C4)C#N)C=C2

InChI

InChI=1S/C24H23N5O3/c25-12-16-6-8-18(9-7-16)23(31)28-20-14-26-21-11-10-19(15-29(21)24(20)32)22(30)27-13-17-4-2-1-3-5-17/h6-11,14-15,17H,1-5,13H2,(H,27,30)(H,28,31)