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

Systemtic Name: N-cyclohexyl-2-[(3-methylphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclohexyl-2-(m-tolylmethyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclohexyl-2-[(3-methylphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-cyclohexyl-2-[(3-methylphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclohexyl-4-keto-2-(3-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=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4CCCCC4

InChI

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