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

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-(2-methylpentoxy)-1H-quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-(2-methylpentoxy)-1H-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-(2-methylpentoxy)-1H-quinolin-2-one IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-(2-methylpentoxy)-1H-quinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-(2-methylpentoxy)carbostyril Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)N)NC1=O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)N)NC1=O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C25H36N2O3/c1-6-8-19(5)16-30-24-23(29-14-13-18(4)10-7-9-17(2)3)21-12-11-20(26)15-22(21)27-25(24)28/h9,11-13,15,19H,6-8,10,14,16,26H2,1-5H3,(H,27,28)/b18-13+