ethyl 2-[[2-methyl-1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-phenyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-methyl-1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-phenyl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(N-[2-methyl-1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]anilino)-2-oxo-acetate CAS Name: 2-(N-[2-methyl-1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]anilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-methyl-1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]anilino)-2-oxoacetate Traditional Name: 2-(N-(1-isobutyryl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)anilino)-2-keto-acetic acid ethyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C(C)C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C(C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-5-30-24(29)23(28)26(18-11-7-6-8-12-18)21-15-17(4)25(22(27)16(2)3)20-14-10-9-13-19(20)21/h6-14,16-17,21H,5,15H2,1-4H3