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

Systemtic Name: 3-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-hexyl-propanamide Openeye Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-hexyl-propanamide CAS Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-hexylpropanamide IUPAC Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-hexylpropanamide Traditional Name: 3-(1,5-diketo-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-hexyl-propionamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCN1C(=O)C2=CC=CC=C2N3C1(CCC3=O)C

Isomeric SMILES

CCCCCCNC(=O)CCN1C(=O)C2=CC=CC=C2N3C1(CCC3=O)C

InChI

InChI=1S/C21H29N3O3/c1-3-4-5-8-14-22-18(25)12-15-23-20(27)16-9-6-7-10-17(16)24-19(26)11-13-21(23,24)2/h6-7,9-10H,3-5,8,11-15H2,1-2H3,(H,22,25)