ethyl 1-[3-(2-hydroxyethyl)phenyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-[3-(2-hydroxyethyl)phenyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-[3-(2-hydroxyethyl)phenyl]-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-[3-(2-hydroxyethyl)phenyl]-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(2-hydroxyethyl)phenyl]-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-[3-(2-hydroxyethyl)phenyl]-4-keto-6-(morpholinomethyl)quinoline-3-carboxylic acid ethyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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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=CC(=C4)CCO

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-2-32-25(30)22-17-27(20-5-3-4-18(14-20)8-11-28)23-7-6-19(15-21(23)24(22)29)16-26-9-12-31-13-10-26/h3-7,14-15,17,28H,2,8-13,16H2,1H3