6-[2-oxidanyl-3-(propylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanyl-3-(propylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-(propylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-(propylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-(propylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-(propylamino)propoxy]-3,4-dihydrocarbostyril Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC2=C(C=C1)NC(=O)CC2)O

Isomeric SMILES

CCCNCC(COC1=CC2=C(C=C1)NC(=O)CC2)O

InChI

InChI=1S/C15H22N2O3/c1-2-7-16-9-12(18)10-20-13-4-5-14-11(8-13)3-6-15(19)17-14/h4-5,8,12,16,18H,2-3,6-7,9-10H2,1H3,(H,17,19)