methyl 3-[ethanoyl-[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[ethanoyl-[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[acetyl-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]-3-oxo-propanoate CAS Name: 3-[acetyl-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[acetyl-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]-3-oxopropanoate Traditional Name: 3-[acetyl-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]-3-keto-propionic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C(=O)C)C(=O)CC(=O)OC

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C(=O)C)C(=O)CC(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-15-13-20(25(16(2)26)21(27)14-22(28)30-3)18-11-7-8-12-19(18)24(15)23(29)17-9-5-4-6-10-17/h4-12,15,20H,13-14H2,1-3H3