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

Systemtic Name: 4-[[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]-N-(3-methoxypropyl)cyclohexane-1-carboxamide Openeye Name: 4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-(3-methoxypropyl)cyclohexanecarboxamide CAS Name: 4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-(3-methoxypropyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-(3-methoxypropyl)cyclohexane-1-carboxamide Traditional Name: 4-[(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)methyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Formula: C24H35N3O6 MolecularWeight: 461.5512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3CCC(CC3)C(=O)NCCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3CCC(CC3)C(=O)NCCCOC)OCC

InChI

InChI=1S/C24H35N3O6/c1-4-32-20-13-18-19(14-21(20)33-5-2)26-24(30)27(23(18)29)15-16-7-9-17(10-8-16)22(28)25-11-6-12-31-3/h13-14,16-17H,4-12,15H2,1-3H3,(H,25,28)(H,26,30)