(7-azanyl-4-hexoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) ethanoate

Systemtic Name: (7-azanyl-4-hexoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (7-amino-4-hexoxy-1-hexyl-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (7-amino-4-hexoxy-1-hexyl-2-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-4-hexoxy-1-hexyl-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (7-amino-4-hexoxy-1-hexyl-2-keto-3-quinolyl) ester Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(=O)C)OCCCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(=O)C)OCCCCCC

InChI

InChI=1S/C23H34N2O4/c1-4-6-8-10-14-25-20-16-18(24)12-13-19(20)21(28-15-11-9-7-5-2)22(23(25)27)29-17(3)26/h12-13,16H,4-11,14-15,24H2,1-3H3