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

Systemtic Name: methyl 4-[3-[(3-chlorophenyl)methoxy]phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-[3-[(3-chlorophenyl)methoxy]phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[3-[(3-chlorophenyl)methoxy]phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[3-[(3-chlorophenyl)methoxy]phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-[3-(3-chlorobenzyl)oxyphenyl]-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)OCC4=CC(=CC=C4)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)OCC4=CC(=CC=C4)Cl)C(=O)OC

InChI

InChI=1S/C25H24ClNO4/c1-15-22(25(29)30-2)23(24-20(27-15)10-5-11-21(24)28)17-7-4-9-19(13-17)31-14-16-6-3-8-18(26)12-16/h3-4,6-9,12-13,23,27H,5,10-11,14H2,1-2H3