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

Systemtic Name: (7-azanyl-4-butoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (7-amino-4-butoxy-1-hexyl-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (7-amino-4-butoxy-1-hexyl-2-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-4-butoxy-1-hexyl-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (7-amino-4-butoxy-1-hexyl-2-keto-3-quinolyl) ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-4-6-8-9-12-23-18-14-16(22)10-11-17(18)19(26-13-7-5-2)20(21(23)25)27-15(3)24/h10-11,14H,4-9,12-13,22H2,1-3H3