4-[5-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl]oxy-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[5-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl]oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[[5-[(4-chlorophenyl)carbamoyl]-2-naphthyl]oxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[[5-[(4-chloroanilino)-oxomethyl]-2-naphthalenyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[5-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl]oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[5-[(4-chlorophenyl)carbamoyl]-2-naphthoxy]-7-methoxy-quinoline-6-carboxamide Formula: C28H20ClN3O4 MolecularWeight: 497.9291

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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)NC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H20ClN3O4/c1-35-26-15-24-22(14-23(26)27(30)33)25(11-12-31-24)36-19-9-10-20-16(13-19)3-2-4-21(20)28(34)32-18-7-5-17(29)6-8-18/h2-15H,1H3,(H2,30,33)(H,32,34)