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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4CCCCC4

InChI

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