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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC/C=C(\C)/CCC=C(C)C

InChI

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