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

Systemtic Name: ethyl 1-(1-methylpiperidin-4-yl)-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(1-methyl-4-piperidyl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-(1-methyl-4-piperidinyl)-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1-methylpiperidin-4-yl)-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxylate Traditional Name: 4-keto-1-(1-methyl-4-piperidyl)-6-(morpholinomethyl)quinoline-3-carboxylic acid ethyl ester Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)CN3CCOCC3)C4CCN(CC4)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)CN3CCOCC3)C4CCN(CC4)C

InChI

InChI=1S/C23H31N3O4/c1-3-30-23(28)20-16-26(18-6-8-24(2)9-7-18)21-5-4-17(14-19(21)22(20)27)15-25-10-12-29-13-11-25/h4-5,14,16,18H,3,6-13,15H2,1-2H3