[6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl ethanoate

Systemtic Name: [6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl ethanoate Openeye Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl acetate CAS Name: acetic acid [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl ester IUPAC Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl acetate Traditional Name: acetic acid [6-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)COC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)COC(=O)C

InChI

InChI=1S/C15H18N2O3/c1-9-13(8-20-10(2)18)15(19)12-7-11(17(3)4)5-6-14(12)16-9/h5-7H,8H2,1-4H3,(H,16,19)