ethyl N-[2-oxidanylidene-5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-8-yl]carbamate

Systemtic Name: ethyl N-[2-oxidanylidene-5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-8-yl]carbamate Openeye Name: ethyl N-[5-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]carbamate CAS Name: N-[5-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]carbamate Traditional Name: N-[5-(2-hydroxy-3-pyrrolidino-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]carbamic acid ethyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C2C(=C(C=C1)OCC(CN3CCCC3)O)CCC(=O)N2

Isomeric SMILES

CCOC(=O)NC1=C2C(=C(C=C1)OCC(CN3CCCC3)O)CCC(=O)N2

InChI

InChI=1S/C19H27N3O5/c1-2-26-19(25)20-15-6-7-16(14-5-8-17(24)21-18(14)15)27-12-13(23)11-22-9-3-4-10-22/h6-7,13,23H,2-5,8-12H2,1H3,(H,20,25)(H,21,24)