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

Systemtic Name: 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-propan-2-yloxy-7-(prop-2-enylamino)quinolin-2-one Openeye Name: 7-(allylamino)-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-quinolin-2-one CAS Name: 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-propan-2-yloxy-7-(prop-2-enylamino)-2-quinolinone IUPAC Name: 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-propan-2-yloxy-7-(prop-2-enylamino)quinolin-2-one Traditional Name: 7-(allylamino)-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-carbostyril Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O3/c1-8-10-18-31-26-20-24(30-17-9-2)14-15-25(26)27(28(29(31)32)34-22(5)6)33-19-16-23(7)13-11-12-21(3)4/h9,12,14-16,20,22,30H,2,8,10-11,13,17-19H2,1,3-7H3/b23-16+