ethyl 4-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-5-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate

Systemtic Name: ethyl 4-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-5-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate Openeye Name: ethyl 4-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-quinoxalin-5-yl]-5-oxo-5-pyrrolidin-1-yl-pentanoate CAS Name: 4-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-5-quinoxalinyl]-5-oxo-5-(1-pyrrolidinyl)pentanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxoquinoxalin-5-yl]-5-oxo-5-pyrrolidin-1-ylpentanoate Traditional Name: 4-[3-(4-cyanobenzyl)-2-keto-1-methyl-quinoxalin-5-yl]-5-keto-5-pyrrolidino-valeric acid ethyl ester Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C1=C2C(=CC=C1)N(C(=O)C(=N2)CC3=CC=C(C=C3)C#N)C)C(=O)N4CCCC4

Isomeric SMILES

CCOC(=O)CCC(C1=C2C(=CC=C1)N(C(=O)C(=N2)CC3=CC=C(C=C3)C#N)C)C(=O)N4CCCC4

InChI

InChI=1S/C28H30N4O4/c1-3-36-25(33)14-13-22(27(34)32-15-4-5-16-32)21-7-6-8-24-26(21)30-23(28(35)31(24)2)17-19-9-11-20(18-29)12-10-19/h6-12,22H,3-5,13-17H2,1-2H3