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

Systemtic Name: 7-chloranyl-2-pentan-2-yl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(1-methylbutyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-pentan-2-yl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-pentan-2-yl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(1-methylbutyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-3-4-8(2)20-16(23)12-13(15(22)19-20)18-11-7-9(17)5-6-10(11)14(12)21/h5-8H,3-4H2,1-2H3,(H,18,21)(H,19,22)