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

Systemtic Name: 6-[3-(cyclopropylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(cyclopropylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(cyclopropylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(cyclopropylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(cyclopropylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(COC2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

C1CC1NCC(COC2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C15H20N2O3/c18-12(8-16-11-2-3-11)9-20-13-4-5-14-10(7-13)1-6-15(19)17-14/h4-5,7,11-12,16,18H,1-3,6,8-9H2,(H,17,19)