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

Systemtic Name: N-cyclohexyl-2-[(2-methylphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclohexyl-2-(o-tolylmethyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclohexyl-2-[(2-methylphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-cyclohexyl-2-[(2-methylphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclohexyl-4-keto-2-(2-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H28N4O2/c1-15-7-5-6-8-16(15)13-20-24-19-11-12-26(14-18(19)21(27)25-20)22(28)23-17-9-3-2-4-10-17/h5-8,17H,2-4,9-14H2,1H3,(H,23,28)(H,24,25,27)