1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-7-(prop-2-enylamino)quinolin-2-one

Systemtic Name: 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-7-(prop-2-enylamino)quinolin-2-one Openeye Name: 7-(allylamino)-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-quinolin-2-one CAS Name: 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-7-(prop-2-enylamino)-2-quinolinone IUPAC Name: 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-7-(prop-2-enylamino)quinolin-2-one Traditional Name: 7-(allylamino)-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-carbostyril Formula: C27H38N2O3 MolecularWeight: 438.60222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NCC=C)C(=C(C1=O)OC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NCC=C)C(=C(C1=O)OC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C27H38N2O3/c1-7-9-17-29-24-19-22(28-16-8-2)13-14-23(24)25(26(31-6)27(29)30)32-18-15-21(5)12-10-11-20(3)4/h8,11,13-15,19,28H,2,7,9-10,12,16-18H2,1,3-6H3/b21-15+