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

Systemtic Name: 7-chloranyl-2-(1-phenylpropan-2-yl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(1-methyl-2-phenyl-ethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(1-phenylpropan-2-yl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(1-phenylpropan-2-yl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(1-methyl-2-phenyl-ethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-11(9-12-5-3-2-4-6-12)24-20(27)16-17(19(26)23-24)22-15-10-13(21)7-8-14(15)18(16)25/h2-8,10-11H,9H2,1H3,(H,22,25)(H,23,26)