ethyl 1-(4-chlorophenyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-(4-chlorophenyl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-4-keto-6-(morpholinomethyl)quinoline-3-carboxylic acid ethyl ester Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)CN3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)CN3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O4/c1-2-30-23(28)20-15-26(18-6-4-17(24)5-7-18)21-8-3-16(13-19(21)22(20)27)14-25-9-11-29-12-10-25/h3-8,13,15H,2,9-12,14H2,1H3