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

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(cyclohexylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(cyclohexylmethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-N-(cyclohexylmethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(cyclohexylmethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(cyclohexylmethyl)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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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)Cl)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O3/c24-17-7-4-8-18(11-17)27-23(32)28-19-13-25-20-10-9-16(14-29(20)22(19)31)21(30)26-12-15-5-2-1-3-6-15/h4,7-11,13-15H,1-3,5-6,12H2,(H,26,30)(H2,27,28,32)