(7-azanyl-3-hexoxy-2-oxidanylidene-1H-quinolin-4-yl) benzoate

Systemtic Name: (7-azanyl-3-hexoxy-2-oxidanylidene-1H-quinolin-4-yl) benzoate Openeye Name: (7-amino-3-hexoxy-2-oxo-1H-quinolin-4-yl) benzoate CAS Name: benzoic acid (7-amino-3-hexoxy-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (7-amino-3-hexoxy-2-oxo-1H-quinolin-4-yl) benzoate Traditional Name: benzoic acid (7-amino-3-hexoxy-2-keto-1H-quinolin-4-yl) ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-2-3-4-8-13-27-20-19(28-22(26)15-9-6-5-7-10-15)17-12-11-16(23)14-18(17)24-21(20)25/h5-7,9-12,14H,2-4,8,13,23H2,1H3,(H,24,25)