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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c1-2-3-4-16(12-7-9-23-10-8-12)26-21(29)17-18(20(28)25-26)24-15-11-13(22)5-6-14(15)19(17)27/h5-11,16H,2-4H2,1H3,(H,24,27)(H,25,28)