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

Systemtic Name: 7-chloranyl-2-(pyridin-2-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(2-pyridylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(2-pyridinylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(pyridin-2-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(2-pyridylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C17H11ClN4O3 MolecularWeight: 354.74724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CN2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C17H11ClN4O3/c18-9-4-5-11-12(7-9)20-14-13(15(11)23)17(25)22(21-16(14)24)8-10-3-1-2-6-19-10/h1-7H,8H2,(H,20,23)(H,21,24)