2-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-cyclohexyl-acetamide CAS Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-cyclohexylacetamide IUPAC Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-cyclohexylacetamide Traditional Name: N-cyclohexyl-2-(1,5-diketo-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3=CC=CC=C3C(=O)N2CC(=O)NC4CCCCC4

Isomeric SMILES

CC12CCC(=O)N1C3=CC=CC=C3C(=O)N2CC(=O)NC4CCCCC4

InChI

InChI=1S/C20H25N3O3/c1-20-12-11-18(25)23(20)16-10-6-5-9-15(16)19(26)22(20)13-17(24)21-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,21,24)