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

Systemtic Name: 7-chloranyl-2-(3-pyridin-3-ylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-[3-(3-pyridyl)prop-2-ynyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-[3-(3-pyridinyl)prop-2-ynyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(3-pyridin-3-ylprop-2-ynyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-[3-(3-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=CC(=CN=C1)C#CCN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN4O3/c20-12-5-6-13-14(9-12)22-16-15(17(13)25)19(27)24(23-18(16)26)8-2-4-11-3-1-7-21-10-11/h1,3,5-7,9-10H,8H2,(H,22,25)(H,23,26)