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

Systemtic Name: 7-azanyl-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]quinolin-2-one CAS Name: 7-amino-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]carbostyril Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3/c1-6-8-15-28-23-18-21(27)12-13-22(23)24(25(26(28)29)30-16-7-2)31-17-14-20(5)11-9-10-19(3)4/h7,10,12-14,18H,2,6,8-9,11,15-17,27H2,1,3-5H3/b20-14+