N-(1,3-benzodioxol-5-yl)-4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2,4-dioxo-1H-quinazolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(2,4-dioxo-1H-quinazolin-3-yl)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2,4-dioxo-1H-quinazolin-3-yl)methyl]cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(2,4-diketo-1H-quinazolin-3-yl)methyl]cyclohexanecarboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN2C(=O)C3=CC=CC=C3NC2=O)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CCC1CN2C(=O)C3=CC=CC=C3NC2=O)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O5/c27-21(24-16-9-10-19-20(11-16)31-13-30-19)15-7-5-14(6-8-15)12-26-22(28)17-3-1-2-4-18(17)25-23(26)29/h1-4,9-11,14-15H,5-8,12-13H2,(H,24,27)(H,25,29)