1-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-3-propyl-quinazoline-2,4-dione

Systemtic Name: 1-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-3-propyl-quinazoline-2,4-dione Openeye Name: 1-[1-(4-acetylpiperazine-1-carbonyl)propyl]-3-propyl-quinazoline-2,4-dione CAS Name: 1-[1-(4-acetyl-1-piperazinyl)-1-oxobutan-2-yl]-3-propylquinazoline-2,4-dione IUPAC Name: 1-[1-(4-acetylpiperazin-1-yl)-1-oxobutan-2-yl]-3-propylquinazoline-2,4-dione Traditional Name: 1-[1-(4-acetylpiperazine-1-carbonyl)propyl]-3-propyl-quinazoline-2,4-quinone Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N(C1=O)C(CC)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N(C1=O)C(CC)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H28N4O4/c1-4-10-24-19(27)16-8-6-7-9-18(16)25(21(24)29)17(5-2)20(28)23-13-11-22(12-14-23)15(3)26/h6-9,17H,4-5,10-14H2,1-3H3