N-cyclohexyl-2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2,4-diketo-3-(4-methoxyphenyl)quinazolin-1-yl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4CCCCC4

InChI

InChI=1S/C23H25N3O4/c1-30-18-13-11-17(12-14-18)26-22(28)19-9-5-6-10-20(19)25(23(26)29)15-21(27)24-16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8,15H2,1H3,(H,24,27)