7-chloranyl-2-[(4-methylphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione

Systemtic Name: 7-chloranyl-2-[(4-methylphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 7-chloro-2-(p-tolylmethyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione CAS Name: 7-chloro-2-[(4-methylphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 7-chloro-2-[(4-methylphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 7-chloro-2-(4-methylbenzyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-quinone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(C(=O)N2)NC4=C(C3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(C(=O)N2)NC4=C(C3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-11-2-4-12(5-3-11)10-23-19(25)15-8-13-6-7-14(20)9-16(13)21-17(15)18(24)22-23/h2-7,9,21H,8,10H2,1H3,(H,22,24)