ethyl 3-[[2-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[2-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[1-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-quinoxalin-6-yl]-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]amino]-3-oxo-propanoate CAS Name: 3-[[2-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-6-quinoxalinyl]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxoquinoxalin-6-yl]-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]-3-oxopropanoate Traditional Name: 3-[[1-[3-(4-cyanobenzyl)-2-keto-1-methyl-quinoxalin-6-yl]-2-keto-1-methyl-2-pyrrolidino-ethyl]amino]-3-keto-propionic acid ethyl ester Formula: C29H31N5O5 MolecularWeight: 529.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC(C)(C1=CC2=C(C=C1)N(C(=O)C(=N2)CC3=CC=C(C=C3)C#N)C)C(=O)N4CCCC4

Isomeric SMILES

CCOC(=O)CC(=O)NC(C)(C1=CC2=C(C=C1)N(C(=O)C(=N2)CC3=CC=C(C=C3)C#N)C)C(=O)N4CCCC4

InChI

InChI=1S/C29H31N5O5/c1-4-39-26(36)17-25(35)32-29(2,28(38)34-13-5-6-14-34)21-11-12-24-22(16-21)31-23(27(37)33(24)3)15-19-7-9-20(18-30)10-8-19/h7-12,16H,4-6,13-15,17H2,1-3H3,(H,32,35)