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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4CCCCC4

InChI

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