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8-cyclohexyl-2-[(3,5-dimethoxyphenyl)methylamino]-N-methoxy-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

8-cyclohexyl-2-[(3,5-dimethoxyphenyl)methylamino]-N-methoxy-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:8-cyclohexyl-2-[(3,5-dimethoxyphenyl)methylamino]-N-methoxy-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide
Openeye Name:8-cyclohexyl-2-[(3,5-dimethoxyphenyl)methylamino]-N-methoxy-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name:8-cyclohexyl-2-[(3,5-dimethoxyphenyl)methylamino]-N-methoxy-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC Name:8-cyclohexyl-2-[(3,5-dimethoxyphenyl)methylamino]-N-methoxy-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide
Traditional Name:8-cyclohexyl-2-[(3,5-dimethoxybenzyl)amino]-5-keto-N-methoxy-pyrido[2,3-d]pyrimidine-6-carboxamide
Formula: C24H29N5O5
MolecularWeight: 467.51756
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2=NC=C3C(=O)C(=CN(C3=N2)C4CCCCC4)C(=O)NOC)OC


Isomeric SMILES

COC1=CC(=CC(=C1)CNC2=NC=C3C(=O)C(=CN(C3=N2)C4CCCCC4)C(=O)NOC)OC


InChI

InChI=1S/C24H29N5O5/c1-32-17-9-15(10-18(11-17)33-2)12-25-24-26-13-19-21(30)20(23(31)28-34-3)14-29(22(19)27-24)16-7-5-4-6-8-16/h9-11,13-14,16H,4-8,12H2,1-3H3,(H,28,31)(H,25,26,27)


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