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

Systemtic Name: 2-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-heptan-2-yl-ethanamide Openeye Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-(1-methylhexyl)acetamide CAS Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-heptan-2-ylacetamide IUPAC Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-heptan-2-ylacetamide Traditional Name: 2-(1,5-diketo-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-(1-methylhexyl)acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-4-5-6-9-15(2)22-18(25)14-23-20(27)16-10-7-8-11-17(16)24-19(26)12-13-21(23,24)3/h7-8,10-11,15H,4-6,9,12-14H2,1-3H3,(H,22,25)