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

Systemtic Name: 7-chloranyl-2-(pyrimidin-2-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(pyrimidin-2-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(2-pyrimidinylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(pyrimidin-2-ylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(2-pyrimidylmethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C16H10ClN5O3 MolecularWeight: 355.7353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN5O3/c17-8-2-3-9-10(6-8)20-13-12(14(9)23)16(25)22(21-15(13)24)7-11-18-4-1-5-19-11/h1-6H,7H2,(H,20,23)(H,21,24)