ethyl N-[2-oxidanylidene-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-7-yl]carbamate

Systemtic Name: ethyl N-[2-oxidanylidene-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-7-yl]carbamate Openeye Name: ethyl N-[5-[2-hydroxy-3-(isopropylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]carbamate CAS Name: N-[5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]carbamate Traditional Name: N-[5-[2-hydroxy-3-(isopropylamino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-7-yl]carbamic acid ethyl ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C2CCC(=O)NC2=C1)OCC(CNC(C)C)O

Isomeric SMILES

CCOC(=O)NC1=CC(=C2CCC(=O)NC2=C1)OCC(CNC(C)C)O

InChI

InChI=1S/C18H27N3O5/c1-4-25-18(24)20-12-7-15-14(5-6-17(23)21-15)16(8-12)26-10-13(22)9-19-11(2)3/h7-8,11,13,19,22H,4-6,9-10H2,1-3H3,(H,20,24)(H,21,23)