4-[[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]-N-(2-methylcyclohexyl)benzamide

Systemtic Name: 4-[[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]-N-(2-methylcyclohexyl)benzamide Openeye Name: 4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-(2-methylcyclohexyl)benzamide CAS Name: 4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-(2-methylcyclohexyl)benzamide IUPAC Name: 4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-(2-methylcyclohexyl)benzamide Traditional Name: 4-[(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)methyl]-N-(2-methylcyclohexyl)benzamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NC4CCCCC4C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NC4CCCCC4C)OCC

InChI

InChI=1S/C27H33N3O5/c1-4-34-23-14-20-22(15-24(23)35-5-2)29-27(33)30(26(20)32)16-18-10-12-19(13-11-18)25(31)28-21-9-7-6-8-17(21)3/h10-15,17,21H,4-9,16H2,1-3H3,(H,28,31)(H,29,33)