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

Systemtic Name: 7-chloranyl-2-(2-pyridin-2-ylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-[2-(2-pyridyl)ethyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-[2-(2-pyridinyl)ethyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(2-pyridin-2-ylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-[2-(2-pyridyl)ethyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C18H13ClN4O3/c19-10-4-5-12-13(9-10)21-15-14(16(12)24)18(26)23(22-17(15)25)8-6-11-3-1-2-7-20-11/h1-5,7,9H,6,8H2,(H,21,24)(H,22,25)