N-cyclohexyl-2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclohexyl-4-keto-2-p-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H28N4O3/c1-29-17-9-7-15(8-10-17)13-20-24-19-11-12-26(14-18(19)21(27)25-20)22(28)23-16-5-3-2-4-6-16/h7-10,16H,2-6,11-14H2,1H3,(H,23,28)(H,24,25,27)