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

Systemtic Name: 7-chloranyl-2-(3-pyridin-4-ylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-[3-(4-pyridyl)prop-2-ynyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(3-pyridin-4-ylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(3-pyridin-4-ylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-[3-(4-pyridyl)prop-2-ynyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C19H11ClN4O3 MolecularWeight: 378.76864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC3=C(C2=O)C(=O)N(NC3=O)CC#CC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC3=C(C2=O)C(=O)N(NC3=O)CC#CC4=CC=NC=C4

InChI

InChI=1S/C19H11ClN4O3/c20-12-3-4-13-14(10-12)22-16-15(17(13)25)19(27)24(23-18(16)26)9-1-2-11-5-7-21-8-6-11/h3-8,10H,9H2,(H,22,25)(H,23,26)