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

Systemtic Name: 7-chloranyl-2-(1-pyridin-2-ylpropyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-[1-(2-pyridyl)propyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-[1-(2-pyridinyl)propyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(1-pyridin-2-ylpropyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-[1-(2-pyridyl)propyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O3/c1-2-14(12-5-3-4-8-21-12)24-19(27)15-16(18(26)23-24)22-13-9-10(20)6-7-11(13)17(15)25/h3-9,14H,2H2,1H3,(H,22,25)(H,23,26)