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

Systemtic Name: N-[2-[2,6-bis(chloranyl)-2-methyl-1-phenylmethoxy-quinolin-3-yl]-2-oxidanylidene-ethyl]heptanamide; methanamine Openeye Name: N-[2-(1-benzyloxy-2,6-dichloro-2-methyl-3-quinolyl)-2-oxo-ethyl]heptanamide; methanamine CAS Name: N-[2-(2,6-dichloro-2-methyl-1-phenylmethoxy-3-quinolinyl)-2-oxoethyl]heptanamide; methanamine IUPAC Name: N-[2-(2,6-dichloro-2-methyl-1-phenylmethoxyquinolin-3-yl)-2-oxoethyl]heptanamide; methanamine Traditional Name: N-[2-(1-benzoxy-2,6-dichloro-2-methyl-3-quinolyl)-2-keto-ethyl]enanthamide; methylamine Formula: C27H35Cl2N3O3 MolecularWeight: 520.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCC(=O)C1=CC2=C(C=CC(=C2)Cl)N(C1(C)Cl)OCC3=CC=CC=C3.CN

Isomeric SMILES

CCCCCCC(=O)NCC(=O)C1=CC2=C(C=CC(=C2)Cl)N(C1(C)Cl)OCC3=CC=CC=C3.CN

InChI

InChI=1S/C26H30Cl2N2O3.CH5N/c1-3-4-5-9-12-25(32)29-17-24(31)22-16-20-15-21(27)13-14-23(20)30(26(22,2)28)33-18-19-10-7-6-8-11-19;1-2/h6-8,10-11,13-16H,3-5,9,12,17-18H2,1-2H3,(H,29,32);2H2,1H3