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

Systemtic Name: 2-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-cyclohexyl-N-ethylacetamide Traditional Name: N-cyclohexyl-2-(1,5-diketo-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-ethyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2C(=O)C3=CC=CC=C3N4C2(CCC4=O)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2C(=O)C3=CC=CC=C3N4C2(CCC4=O)C

InChI

InChI=1S/C22H29N3O3/c1-3-23(16-9-5-4-6-10-16)20(27)15-24-21(28)17-11-7-8-12-18(17)25-19(26)13-14-22(24,25)2/h7-8,11-12,16H,3-6,9-10,13-15H2,1-2H3