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

Systemtic Name: 3-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-cycloheptyl-propanamide Openeye Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-cycloheptyl-propanamide CAS Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-cycloheptylpropanamide IUPAC Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-cycloheptylpropanamide Traditional Name: N-cycloheptyl-3-(1,5-diketo-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3=CC=CC=C3C(=O)N2CCC(=O)NC4CCCCCC4

Isomeric SMILES

CC12CCC(=O)N1C3=CC=CC=C3C(=O)N2CCC(=O)NC4CCCCCC4

InChI

InChI=1S/C22H29N3O3/c1-22-14-12-20(27)25(22)18-11-7-6-10-17(18)21(28)24(22)15-13-19(26)23-16-8-4-2-3-5-9-16/h6-7,10-11,16H,2-5,8-9,12-15H2,1H3,(H,23,26)