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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O3/c1-9(10-4-6-20-7-5-10)23-18(26)14-15(17(25)22-23)21-13-8-11(19)2-3-12(13)16(14)24/h2-9H,1H3,(H,21,24)(H,22,25)