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

Systemtic Name: 3-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-cyclooctyl-propanamide Openeye Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-cyclooctyl-propanamide CAS Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-cyclooctylpropanamide IUPAC Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-cyclooctylpropanamide Traditional Name: N-cyclooctyl-3-(1,5-diketo-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3=CC=CC=C3C(=O)N2CCC(=O)NC4CCCCCCC4

Isomeric SMILES

CC12CCC(=O)N1C3=CC=CC=C3C(=O)N2CCC(=O)NC4CCCCCCC4

InChI

InChI=1S/C23H31N3O3/c1-23-15-13-21(28)26(23)19-12-8-7-11-18(19)22(29)25(23)16-14-20(27)24-17-9-5-3-2-4-6-10-17/h7-8,11-12,17H,2-6,9-10,13-16H2,1H3,(H,24,27)