N-(1,3-benzodioxol-5-yl)-4-[(4-oxidanylidenequinazolin-3-yl)methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-oxidanylidenequinazolin-3-yl)methyl]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(4-oxoquinazolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-oxo-3-quinazolinyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-oxoquinazolin-3-yl)methyl]cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(4-ketoquinazolin-3-yl)methyl]cyclohexanecarboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN2C=NC3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CCC1CN2C=NC3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O4/c27-22(25-17-9-10-20-21(11-17)30-14-29-20)16-7-5-15(6-8-16)12-26-13-24-19-4-2-1-3-18(19)23(26)28/h1-4,9-11,13,15-16H,5-8,12,14H2,(H,25,27)