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

Systemtic Name: 7-chloranyl-2-(1-pyridin-2-ylpentyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-[1-(2-pyridyl)pentyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-[1-(2-pyridinyl)pentyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(1-pyridin-2-ylpentyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-[1-(2-pyridyl)pentyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=N1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CCCCC(C1=CC=CC=N1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C21H19ClN4O3/c1-2-3-7-16(14-6-4-5-10-23-14)26-21(29)17-18(20(28)25-26)24-15-11-12(22)8-9-13(15)19(17)27/h4-6,8-11,16H,2-3,7H2,1H3,(H,24,27)(H,25,28)