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

Systemtic Name: N-(cyclohexylmethyl)-4-oxidanylidene-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: N-(cyclohexylmethyl)-4-oxo-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(cyclohexylmethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-4-oxo-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: N-(cyclohexylmethyl)-4-keto-3-(phenylcarbamoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CN3C(=NC=C(C3=O)NC(=O)NC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CN3C(=NC=C(C3=O)NC(=O)NC4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H25N5O3/c29-21(25-13-16-7-3-1-4-8-16)17-11-12-20-24-14-19(22(30)28(20)15-17)27-23(31)26-18-9-5-2-6-10-18/h2,5-6,9-12,14-16H,1,3-4,7-8,13H2,(H,25,29)(H2,26,27,31)