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

Systemtic Name: 7-chloranyl-2-(1-pyridin-4-ylbutyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-[1-(4-pyridyl)butyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(1-pyridin-4-ylbutyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(1-pyridin-4-ylbutyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-[1-(4-pyridyl)butyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3/c1-2-3-15(11-6-8-22-9-7-11)25-20(28)16-17(19(27)24-25)23-14-10-12(21)4-5-13(14)18(16)26/h4-10,15H,2-3H2,1H3,(H,23,26)(H,24,27)