4-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-quinolin-8-yl-butanamide

Systemtic Name: 4-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-quinolin-8-yl-butanamide Openeye Name: 4-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-(8-quinolyl)butanamide CAS Name: 4-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-(8-quinolinyl)butanamide IUPAC Name: 4-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-quinolin-8-ylbutanamide Traditional Name: 4-(1,5-diketo-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-(8-quinolyl)butyramide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3=CC=CC=C3C(=O)N2CCCC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC12CCC(=O)N1C3=CC=CC=C3C(=O)N2CCCC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H24N4O3/c1-25-14-13-22(31)29(25)20-11-3-2-9-18(20)24(32)28(25)16-6-12-21(30)27-19-10-4-7-17-8-5-15-26-23(17)19/h2-5,7-11,15H,6,12-14,16H2,1H3,(H,27,30)