N-[2-[2,6-bis(chloranyl)-4-methoxy-2-methyl-1-phenylmethoxy-quinolin-3-yl]-2-oxidanylidene-ethyl]heptanamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)-4-methoxy-2-methyl-1-phenylmethoxy-quinolin-3-yl]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-[2-(1-benzyloxy-2,6-dichloro-4-methoxy-2-methyl-3-quinolyl)-2-oxo-ethyl]heptanamide CAS Name: N-[2-(2,6-dichloro-4-methoxy-2-methyl-1-phenylmethoxy-3-quinolinyl)-2-oxoethyl]heptanamide IUPAC Name: N-[2-(2,6-dichloro-4-methoxy-2-methyl-1-phenylmethoxyquinolin-3-yl)-2-oxoethyl]heptanamide Traditional Name: N-[2-(1-benzoxy-2,6-dichloro-4-methoxy-2-methyl-3-quinolyl)-2-keto-ethyl]enanthamide Formula: C27H32Cl2N2O4 MolecularWeight: 519.45998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(C1(C)Cl)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCC(=O)NCC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(C1(C)Cl)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H32Cl2N2O4/c1-4-5-6-10-13-24(33)30-17-23(32)25-26(34-3)21-16-20(28)14-15-22(21)31(27(25,2)29)35-18-19-11-8-7-9-12-19/h7-9,11-12,14-16H,4-6,10,13,17-18H2,1-3H3,(H,30,33)