6-[3-(prop-2-enylamino)propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-(prop-2-enylamino)propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-(allylamino)propoxy]-1H-quinolin-2-one CAS Name: 6-[3-(prop-2-enylamino)propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-(prop-2-enylamino)propoxy]-1H-quinolin-2-one Traditional Name: 6-[3-(allylamino)propoxy]carbostyril Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCOC1=CC2=C(C=C1)NC(=O)C=C2

Isomeric SMILES

C=CCNCCCOC1=CC2=C(C=C1)NC(=O)C=C2

InChI

InChI=1S/C15H18N2O2/c1-2-8-16-9-3-10-19-13-5-6-14-12(11-13)4-7-15(18)17-14/h2,4-7,11,16H,1,3,8-10H2,(H,17,18)