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

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-1-octyl-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-1-octyl-carbostyril Formula: C30H46N2O3 MolecularWeight: 482.69784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46N2O3/c1-7-8-9-10-11-12-19-32-27-21-25(31)16-17-26(27)28(29(30(32)33)35-23(4)5)34-20-18-24(6)15-13-14-22(2)3/h14,16-18,21,23H,7-13,15,19-20,31H2,1-6H3/b24-18+