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

Systemtic Name: 3-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-pentyl-propanamide Openeye Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-pentyl-propanamide CAS Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-pentylpropanamide IUPAC Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(1,5-diketo-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-3-4-7-13-21-17(24)11-14-22-19(26)15-8-5-6-9-16(15)23-18(25)10-12-20(22,23)2/h5-6,8-9H,3-4,7,10-14H2,1-2H3,(H,21,24)