ethyl 2-[[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]methyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]methyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[4-(2-methoxy-2-oxo-ethyl)phenoxy]methyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[4-(2-methoxy-2-oxoethyl)phenoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2-methoxy-2-oxoethyl)phenoxy]methyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[4-(2-keto-2-methoxy-ethyl)phenoxy]methyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CC(=O)OC)C

InChI

InChI=1S/C23H23NO5/c1-4-28-23(26)22-15(2)18-7-5-6-8-19(18)24-20(22)14-29-17-11-9-16(10-12-17)13-21(25)27-3/h5-12H,4,13-14H2,1-3H3