7-chloranyl-2-(1-thiophen-3-ylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 7-chloranyl-2-(1-thiophen-3-ylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-[1-(3-thienyl)ethyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-[1-(3-thiophenyl)ethyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(1-thiophen-3-ylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-[1-(3-thienyl)ethyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC=C1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CC(C1=CSC=C1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C17H12ClN3O3S/c1-8(9-4-5-25-7-9)21-17(24)13-14(16(23)20-21)19-12-6-10(18)2-3-11(12)15(13)22/h2-8H,1H3,(H,19,22)(H,20,23)