N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)OC)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-26-17-10-14(18(27-2)9-13(17)20)22-19(25)7-8-23-15-6-4-3-5-12(15)16(24)11-21-23/h3-6,9-11H,7-8H2,1-2H3,(H,22,25)