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

Systemtic Name: methyl N-[2-oxidanylidene-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-8-yl]carbamate Openeye Name: methyl N-[5-[2-hydroxy-3-(isopropylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]carbamate CAS Name: N-[5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]carbamic acid methyl ester IUPAC Name: methyl N-[5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]carbamate Traditional Name: N-[5-[2-hydroxy-3-(isopropylamino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]carbamic acid methyl ester Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)NC(=O)OC)O

Isomeric SMILES

CC(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)NC(=O)OC)O

InChI

InChI=1S/C17H25N3O5/c1-10(2)18-8-11(21)9-25-14-6-5-13(19-17(23)24-3)16-12(14)4-7-15(22)20-16/h5-6,10-11,18,21H,4,7-9H2,1-3H3,(H,19,23)(H,20,22)