methyl 3-(7-acetamido-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanoate

Systemtic Name: methyl 3-(7-acetamido-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanoate Openeye Name: methyl 3-(7-acetamido-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanoate CAS Name: 3-(7-acetamido-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(7-acetamido-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanoate Traditional Name: 3-(7-acetamido-2-keto-3,4-dihydro-1H-quinolin-6-yl)propionic acid methyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCC(=O)NC2=C1)CCC(=O)OC

Isomeric SMILES

CC(=O)NC1=C(C=C2CCC(=O)NC2=C1)CCC(=O)OC

InChI

InChI=1S/C15H18N2O4/c1-9(18)16-12-8-13-10(3-5-14(19)17-13)7-11(12)4-6-15(20)21-2/h7-8H,3-6H2,1-2H3,(H,16,18)(H,17,19)