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

Systemtic Name: N-(cyclohexylmethyl)-3-[2-(4-methoxyphenyl)ethanoylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: N-(cyclohexylmethyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: N-(cyclohexylmethyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: N-(cyclohexylmethyl)-4-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4CCCCC4

InChI

InChI=1S/C25H28N4O4/c1-33-20-10-7-17(8-11-20)13-23(30)28-21-15-26-22-12-9-19(16-29(22)25(21)32)24(31)27-14-18-5-3-2-4-6-18/h7-12,15-16,18H,2-6,13-14H2,1H3,(H,27,31)(H,28,30)