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

Systemtic Name: N-[2-[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(4-benzyloxy-2,6-dichloro-2,3-dimethyl-1-quinolyl)-2-oxo-ethyl]-4-phenyl-butanamide CAS Name: N-[2-(2,6-dichloro-2,3-dimethyl-4-phenylmethoxy-1-quinolinyl)-2-oxoethyl]-4-phenylbutanamide IUPAC Name: N-[2-(2,6-dichloro-2,3-dimethyl-4-phenylmethoxyquinolin-1-yl)-2-oxoethyl]-4-phenylbutanamide Traditional Name: N-[2-(4-benzoxy-2,6-dichloro-2,3-dimethyl-1-quinolyl)-2-keto-ethyl]-4-phenyl-butyramide Formula: C30H30Cl2N2O3 MolecularWeight: 537.4768

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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)CCCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)N(C1(C)Cl)C(=O)CNC(=O)CCCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30Cl2N2O3/c1-21-29(37-20-23-12-7-4-8-13-23)25-18-24(31)16-17-26(25)34(30(21,2)32)28(36)19-33-27(35)15-9-14-22-10-5-3-6-11-22/h3-8,10-13,16-18H,9,14-15,19-20H2,1-2H3,(H,33,35)