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(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name:(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate
Openeye Name:(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate
CAS Name:2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
IUPAC Name:(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate
Traditional Name:2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid (4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C26H29N3O6
MolecularWeight: 479.52496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)C3=CC(=C(C=C3NC(=O)C4CCCCC4)OC)OC


Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)C3=CC(=C(C=C3NC(=O)C4CCCCC4)OC)OC


InChI

InChI=1S/C26H29N3O6/c1-16-8-7-11-29-23(30)12-18(27-24(16)29)15-35-26(32)19-13-21(33-2)22(34-3)14-20(19)28-25(31)17-9-5-4-6-10-17/h7-8,11-14,17H,4-6,9-10,15H2,1-3H3,(H,28,31)


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