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

Systemtic Name: 7-chloranyl-2-[(2-methoxyphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 7-chloro-2-[(2-methoxyphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione CAS Name: 7-chloro-2-[(2-methoxyphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 7-chloro-2-[(2-methoxyphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 7-chloro-2-o-anisyl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-quinone Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=O)C3=C(C(=O)N2)NC4=C(C3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)C3=C(C(=O)N2)NC4=C(C3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-26-16-5-3-2-4-12(16)10-23-19(25)14-8-11-6-7-13(20)9-15(11)21-17(14)18(24)22-23/h2-7,9,21H,8,10H2,1H3,(H,22,24)