7-chloranyl-2-pentan-2-yl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione

Systemtic Name: 7-chloranyl-2-pentan-2-yl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 7-chloro-2-(1-methylbutyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione CAS Name: 7-chloro-2-pentan-2-yl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 7-chloro-2-pentan-2-yl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 7-chloro-2-(1-methylbutyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-quinone Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2/c1-3-4-9(2)20-16(22)12-7-10-5-6-11(17)8-13(10)18-14(12)15(21)19-20/h5-6,8-9,18H,3-4,7H2,1-2H3,(H,19,21)