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

Systemtic Name: 2-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-pentan-3-ylacetamide IUPAC Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(1,5-diketo-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-(1-ethylpropyl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C2=CC=CC=C2N3C1(CCC3=O)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C2=CC=CC=C2N3C1(CCC3=O)C

InChI

InChI=1S/C19H25N3O3/c1-4-13(5-2)20-16(23)12-21-18(25)14-8-6-7-9-15(14)22-17(24)10-11-19(21,22)3/h6-9,13H,4-5,10-12H2,1-3H3,(H,20,23)