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

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)carbostyril Formula: C31H48N2O3 MolecularWeight: 496.72442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC(C)CCC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC(C)CCC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C31H48N2O3/c1-7-9-10-11-19-33-28-21-26(32)16-17-27(28)29(30(31(33)34)36-22-25(6)13-8-2)35-20-18-24(5)15-12-14-23(3)4/h14,16-18,21,25H,7-13,15,19-20,22,32H2,1-6H3/b24-18+