6-(6-aminocarbonyl-7-methoxy-quinolin-4-yl)oxynaphthalene-1-carbonyl chloride

Systemtic Name: 6-(6-aminocarbonyl-7-methoxy-quinolin-4-yl)oxynaphthalene-1-carbonyl chloride Openeye Name: 6-[(6-carbamoyl-7-methoxy-4-quinolyl)oxy]naphthalene-1-carbonyl chloride CAS Name: 6-[(6-carbamoyl-7-methoxy-4-quinolinyl)oxy]-1-naphthalenecarbonyl chloride IUPAC Name: 6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carbonyl chloride Traditional Name: 6-[(6-carbamoyl-7-methoxy-4-quinolyl)oxy]naphthalene-1-carbonyl chloride Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)Cl

InChI

InChI=1S/C22H15ClN2O4/c1-28-20-11-18-16(10-17(20)22(24)27)19(7-8-25-18)29-13-5-6-14-12(9-13)3-2-4-15(14)21(23)26/h2-11H,1H3,(H2,24,27)