ethyl 3-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-4-cyclopentyl-4-oxidanylidene-butanoate

Systemtic Name: ethyl 3-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]-4-cyclopentyl-4-oxidanylidene-butanoate Openeye Name: ethyl 3-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-quinoxalin-6-yl]-4-cyclopentyl-4-oxo-butanoate CAS Name: 3-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-6-quinoxalinyl]-4-cyclopentyl-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxoquinoxalin-6-yl]-4-cyclopentyl-4-oxobutanoate Traditional Name: 3-[3-(4-cyanobenzyl)-2-keto-1-methyl-quinoxalin-6-yl]-4-cyclopentyl-4-keto-butyric acid ethyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC2=C(C=C1)N(C(=O)C(=N2)CC3=CC=C(C=C3)C#N)C)C(=O)C4CCCC4

Isomeric SMILES

CCOC(=O)CC(C1=CC2=C(C=C1)N(C(=O)C(=N2)CC3=CC=C(C=C3)C#N)C)C(=O)C4CCCC4

InChI

InChI=1S/C28H29N3O4/c1-3-35-26(32)16-22(27(33)20-6-4-5-7-20)21-12-13-25-23(15-21)30-24(28(34)31(25)2)14-18-8-10-19(17-29)11-9-18/h8-13,15,20,22H,3-7,14,16H2,1-2H3