ethyl 4-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C27H28ClNO5 MolecularWeight: 481.96792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Cl)C(=O)CCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Cl)C(=O)CCC2)C

InChI

InChI=1S/C27H28ClNO5/c1-4-33-27(31)24-16(2)29-21-6-5-7-22(30)26(21)25(24)17-8-13-23(32-3)18(14-17)15-34-20-11-9-19(28)10-12-20/h8-14,25,29H,4-7,15H2,1-3H3