[7-(butylamino)-4-methoxy-2-oxidanylidene-1H-quinolin-3-yl] ethanoate

Systemtic Name: [7-(butylamino)-4-methoxy-2-oxidanylidene-1H-quinolin-3-yl] ethanoate Openeye Name: [7-(butylamino)-4-methoxy-2-oxo-1H-quinolin-3-yl] acetate CAS Name: acetic acid [7-(butylamino)-4-methoxy-2-oxo-1H-quinolin-3-yl] ester IUPAC Name: [7-(butylamino)-4-methoxy-2-oxo-1H-quinolin-3-yl] acetate Traditional Name: acetic acid [7-(butylamino)-2-keto-4-methoxy-1H-quinolin-3-yl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2)OC(=O)C)OC

Isomeric SMILES

CCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2)OC(=O)C)OC

InChI

InChI=1S/C16H20N2O4/c1-4-5-8-17-11-6-7-12-13(9-11)18-16(20)15(14(12)21-3)22-10(2)19/h6-7,9,17H,4-5,8H2,1-3H3,(H,18,20)