ethyl 2-[[3-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-3-oxidanylidene-propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-3-oxidanylidene-propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[3-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-3-oxo-propanoyl]amino]acetate CAS Name: 2-[[3-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-1,3-dioxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-3-oxopropanoyl]amino]acetate Traditional Name: 2-[[3-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-3-keto-propanoyl]amino]acetic acid ethyl ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CC(=O)NC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)CC(=O)NC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C

InChI

InChI=1S/C27H33N3O5/c1-6-35-25(34)16-28-23(32)15-24(33)29-20-12-13-22-21(14-20)27(5,19-10-8-7-9-11-19)17-26(3,4)30(22)18(2)31/h7-14H,6,15-17H2,1-5H3,(H,28,32)(H,29,33)