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

Systemtic Name: 7-chloranyl-2-(4-methylpentan-2-yl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(1,3-dimethylbutyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(4-methylpentan-2-yl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(4-methylpentan-2-yl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(1,3-dimethylbutyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N1C(=O)C2=C(C(=O)N1)NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CC(C)CC(C)N1C(=O)C2=C(C(=O)N1)NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-8(2)6-9(3)21-17(24)13-14(16(23)20-21)19-12-7-10(18)4-5-11(12)15(13)22/h4-5,7-9H,6H2,1-3H3,(H,19,22)(H,20,23)