3-azanyl-1-methyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-6H-quinoline-2,5-dione

Systemtic Name: 3-azanyl-1-methyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-6H-quinoline-2,5-dione Openeye Name: 3-amino-1-methyl-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-6H-quinoline-2,5-dione CAS Name: 3-amino-1-methyl-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-6H-quinoline-2,5-dione IUPAC Name: 3-amino-1-methyl-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-6H-quinoline-2,5-dione Traditional Name: 3-amino-1-methyl-4-[4-(2-thenoyl)piperazino]-6H-quinoline-2,5-quinone Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)CC=C2)C(=C(C1=O)N)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=C(C(=O)CC=C2)C(=C(C1=O)N)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O3S/c1-21-12-4-2-5-13(24)15(12)17(16(20)19(21)26)22-7-9-23(10-8-22)18(25)14-6-3-11-27-14/h2-4,6,11H,5,7-10,20H2,1H3