7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-carbostyril Formula: C30H44N2O3 MolecularWeight: 480.68196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O3/c1-6-8-9-10-11-12-19-32-27-22-25(31)16-17-26(27)28(29(30(32)33)34-20-7-2)35-21-18-24(5)15-13-14-23(3)4/h7,14,16-18,22H,2,6,8-13,15,19-21,31H2,1,3-5H3/b24-18+