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

Systemtic Name: 7-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-octyl-quinolin-2-one Openeye Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-octyl-quinolin-2-one CAS Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-octyl-2-quinolinone IUPAC Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-octylquinolin-2-one Traditional Name: 7-amino-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-octyl-carbostyril Formula: C28H42N2O3 MolecularWeight: 454.64468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O3/c1-6-7-8-9-10-11-18-30-25-20-23(29)15-16-24(25)26(32-5)27(28(30)31)33-19-17-22(4)14-12-13-21(2)3/h13,15-17,20H,6-12,14,18-19,29H2,1-5H3/b22-17+