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

Systemtic Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-cyclohexyl-2-[(2-methoxyphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclohexyl-4-keto-2-o-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=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H28N4O3/c1-29-19-10-6-5-7-15(19)13-20-24-18-11-12-26(14-17(18)21(27)25-20)22(28)23-16-8-3-2-4-9-16/h5-7,10,16H,2-4,8-9,11-14H2,1H3,(H,23,28)(H,24,25,27)