N-cyclopentyl-4-[[1-[(2-methylphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-4-[[1-[(2-methylphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-4-[[1-(o-tolylmethyl)-2,4-dioxo-quinazolin-3-yl]methyl]cyclohexanecarboxamide CAS Name: N-cyclopentyl-4-[[1-[(2-methylphenyl)methyl]-2,4-dioxo-3-quinazolinyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-4-[[1-[(2-methylphenyl)methyl]-2,4-dioxoquinazolin-3-yl]methyl]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-4-[[2,4-diketo-1-(2-methylbenzyl)quinazolin-3-yl]methyl]cyclohexanecarboxamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)N(C2=O)CC4CCC(CC4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C(=O)N(C2=O)CC4CCC(CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C29H35N3O3/c1-20-8-2-3-9-23(20)19-31-26-13-7-6-12-25(26)28(34)32(29(31)35)18-21-14-16-22(17-15-21)27(33)30-24-10-4-5-11-24/h2-3,6-9,12-13,21-22,24H,4-5,10-11,14-19H2,1H3,(H,30,33)