9-chloranyl-2,3-dimethoxy-7-(phenylmethyl)quinolino[2,3-c]cinnolin-12-one

Systemtic Name: 9-chloranyl-2,3-dimethoxy-7-(phenylmethyl)quinolino[2,3-c]cinnolin-12-one Openeye Name: 7-benzyl-9-chloro-2,3-dimethoxy-quinolino[2,3-c]cinnolin-12-one CAS Name: 9-chloro-2,3-dimethoxy-7-(phenylmethyl)-12-quinolino[2,3-c]cinnolinone IUPAC Name: 7-benzyl-9-chloro-2,3-dimethoxyquinolino[2,3-c]cinnolin-12-one Traditional Name: 7-benzyl-9-chloro-2,3-dimethoxy-quinolino[2,3-c]cinnolin-12-one Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N=N2)N(C4=C(C3=O)C=CC(=C4)Cl)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N=N2)N(C4=C(C3=O)C=CC(=C4)Cl)CC5=CC=CC=C5)OC

InChI

InChI=1S/C24H18ClN3O3/c1-30-20-11-17-18(12-21(20)31-2)26-27-24-22(17)23(29)16-9-8-15(25)10-19(16)28(24)13-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3