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

Systemtic Name: 7-chloranyl-2-(3-thiophen-3-ylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-[3-(3-thienyl)prop-2-ynyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-[3-(3-thiophenyl)prop-2-ynyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(3-thiophen-3-ylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-[3-(3-thienyl)prop-2-ynyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C18H10ClN3O3S MolecularWeight: 383.8083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC3=C(C2=O)C(=O)N(NC3=O)CC#CC4=CSC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC3=C(C2=O)C(=O)N(NC3=O)CC#CC4=CSC=C4

InChI

InChI=1S/C18H10ClN3O3S/c19-11-3-4-12-13(8-11)20-15-14(16(12)23)18(25)22(21-17(15)24)6-1-2-10-5-7-26-9-10/h3-5,7-9H,6H2,(H,20,23)(H,21,24)