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

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

Systemtic Name:N-(cyclohexylmethyl)-3-[(3-methoxyphenyl)carbamoylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide
Openeye Name:N-(cyclohexylmethyl)-3-[(3-methoxyphenyl)carbamoylamino]-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide
CAS Name:N-(cyclohexylmethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:N-(cyclohexylmethyl)-3-[(3-methoxyphenyl)carbamoylamino]-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide
Traditional Name:N-(cyclohexylmethyl)-4-keto-3-[(3-methoxyphenyl)carbamoylamino]pyrido[1,2-a]pyrimidine-7-carboxamide
Formula: C24H27N5O4
MolecularWeight: 449.50228
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27N5O4/c1-33-19-9-5-8-18(12-19)27-24(32)28-20-14-25-21-11-10-17(15-29(21)23(20)31)22(30)26-13-16-6-3-2-4-7-16/h5,8-12,14-16H,2-4,6-7,13H2,1H3,(H,26,30)(H2,27,28,32)


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