4-methoxy-1-methyl-7-(octylamino)-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 4-methoxy-1-methyl-7-(octylamino)-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-4-methoxy-1-methyl-7-(octylamino)quinolin-2-one CAS Name: 4-methoxy-1-methyl-7-(octylamino)-3-prop-2-enoxy-2-quinolinone IUPAC Name: 4-methoxy-1-methyl-7-(octylamino)-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-4-methoxy-1-methyl-7-(octylamino)carbostyril Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCC=C)OC

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCC=C)OC

InChI

InChI=1S/C22H32N2O3/c1-5-7-8-9-10-11-14-23-17-12-13-18-19(16-17)24(3)22(25)21(20(18)26-4)27-15-6-2/h6,12-13,16,23H,2,5,7-11,14-15H2,1,3-4H3