5-[3-(2-hydroxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(2-hydroxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(2-hydroxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(2-hydroxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(2-hydroxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(2-hydroxyethylamino)propoxy]-3,4-dihydrocarbostyril Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCNCCO

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCNCCO

InChI

InChI=1S/C14H20N2O3/c17-9-8-15-7-2-10-19-13-4-1-3-12-11(13)5-6-14(18)16-12/h1,3-4,15,17H,2,5-10H2,(H,16,18)