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

Systemtic Name: 7-azanyl-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-quinolin-2-one Openeye Name: 7-amino-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-quinolin-2-one CAS Name: 7-amino-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxyquinolin-2-one Traditional Name: 7-amino-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-carbostyril Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3/c1-6-7-14-26-21-16-19(25)11-12-20(21)22(28-5)23(24(26)27)29-15-13-18(4)10-8-9-17(2)3/h9,11-13,16H,6-8,10,14-15,25H2,1-5H3/b18-13+