7-azanyl-4-hexoxy-3-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-hexoxy-3-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-4-hexoxy-1H-quinolin-2-one CAS Name: 7-amino-4-hexoxy-3-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-hexoxy-3-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 3-allyloxy-7-amino-4-hexoxy-carbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OCC=C

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OCC=C

InChI

InChI=1S/C18H24N2O3/c1-3-5-6-7-11-23-16-14-9-8-13(19)12-15(14)20-18(21)17(16)22-10-4-2/h4,8-9,12H,2-3,5-7,10-11,19H2,1H3,(H,20,21)