N-[2-[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-benzyloxy-2,6-dichloro-2,3-dimethyl-1-quinolyl)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(2,6-dichloro-2,3-dimethyl-4-phenylmethoxy-1-quinolinyl)-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(2,6-dichloro-2,3-dimethyl-4-phenylmethoxyquinolin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(4-benzoxy-2,6-dichloro-2,3-dimethyl-1-quinolyl)-2-keto-ethyl]-2-naphthamide Formula: C31H26Cl2N2O3 MolecularWeight: 545.45574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Cl)N(C1(C)Cl)C(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)N(C1(C)Cl)C(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C31H26Cl2N2O3/c1-20-29(38-19-21-8-4-3-5-9-21)26-17-25(32)14-15-27(26)35(31(20,2)33)28(36)18-34-30(37)24-13-12-22-10-6-7-11-23(22)16-24/h3-17H,18-19H2,1-2H3,(H,34,37)