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

Systemtic Name: N-(cyclohexylmethyl)-3-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: N-(cyclohexylmethyl)-3-[(4-methoxybenzoyl)amino]-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: N-(cyclohexylmethyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-3-[(4-methoxybenzoyl)amino]-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: N-(cyclohexylmethyl)-4-keto-3-(p-anisoylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-32-19-10-7-17(8-11-19)23(30)27-20-14-25-21-12-9-18(15-28(21)24(20)31)22(29)26-13-16-5-3-2-4-6-16/h7-12,14-16H,2-6,13H2,1H3,(H,26,29)(H,27,30)