3-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1R)-1-(4-methylpiperazine-1-carbonyl)propyl]-1H-quinazoline-2,4-dione CAS Name: 3-[(2R)-1-(4-methyl-1-piperazinyl)-1-oxobutan-2-yl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1R)-1-(4-methylpiperazine-1-carbonyl)propyl]-1H-quinazoline-2,4-quinone Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C)N2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C)N2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H22N4O3/c1-3-14(16(23)20-10-8-19(2)9-11-20)21-15(22)12-6-4-5-7-13(12)18-17(21)24/h4-7,14H,3,8-11H2,1-2H3,(H,18,24)/t14-/m1/s1