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

Systemtic Name: N-cyclopentyl-4-[[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]benzamide CAS Name: N-cyclopentyl-4-[(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]benzamide IUPAC Name: N-cyclopentyl-4-[(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]benzamide Traditional Name: N-cyclopentyl-4-[(2,4-diketo-6,7-dimethoxy-1H-quinazolin-3-yl)methyl]benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C23H25N3O5/c1-30-19-11-17-18(12-20(19)31-2)25-23(29)26(22(17)28)13-14-7-9-15(10-8-14)21(27)24-16-5-3-4-6-16/h7-12,16H,3-6,13H2,1-2H3,(H,24,27)(H,25,29)