7-azanyl-3-methoxy-4-(3-methylbut-2-enoxy)-1-octyl-quinolin-2-one

Systemtic Name: 7-azanyl-3-methoxy-4-(3-methylbut-2-enoxy)-1-octyl-quinolin-2-one Openeye Name: 7-amino-3-methoxy-4-(3-methylbut-2-enoxy)-1-octyl-quinolin-2-one CAS Name: 7-amino-3-methoxy-4-(3-methylbut-2-enoxy)-1-octyl-2-quinolinone IUPAC Name: 7-amino-3-methoxy-4-(3-methylbut-2-enoxy)-1-octylquinolin-2-one Traditional Name: 7-amino-3-methoxy-4-(3-methylbut-2-enoxy)-1-octyl-carbostyril Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OCC=C(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OCC=C(C)C

InChI

InChI=1S/C23H34N2O3/c1-5-6-7-8-9-10-14-25-20-16-18(24)11-12-19(20)21(22(27-4)23(25)26)28-15-13-17(2)3/h11-13,16H,5-10,14-15,24H2,1-4H3