ethyl 6-chloranyl-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-quinoline-3-carboxylate CAS Name: 6-chloro-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxoquinoline-3-carboxylate Traditional Name: 6-chloro-2-keto-4-methyl-1-p-anisyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H20ClNO4/c1-4-27-21(25)19-13(2)17-11-15(22)7-10-18(17)23(20(19)24)12-14-5-8-16(26-3)9-6-14/h5-11H,4,12H2,1-3H3