4-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazoline-1,5-dione

Systemtic Name: 4-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazoline-1,5-dione Openeye Name: 4-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazoline-1,5-dione CAS Name: 4-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazoline-1,5-dione IUPAC Name: 4-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazoline-1,5-dione Traditional Name: 4-[3-(4-acetylpiperazino)-3-keto-propyl]-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazoline-1,5-quinone Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN2C(=O)C3=CC=CC=C3N4C2(CCC4=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN2C(=O)C3=CC=CC=C3N4C2(CCC4=O)C

InChI

InChI=1S/C21H26N4O4/c1-15(26)22-11-13-23(14-12-22)18(27)8-10-24-20(29)16-5-3-4-6-17(16)25-19(28)7-9-21(24,25)2/h3-6H,7-14H2,1-2H3