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

Systemtic Name: ethyl 3-[[1-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]cyclopropyl]-cyclopentyl-amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[1-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-quinoxalin-6-yl]cyclopropyl]-cyclopentyl-amino]-3-oxo-propanoate CAS Name: 3-[[1-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-6-quinoxalinyl]cyclopropyl]-cyclopentylamino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxoquinoxalin-6-yl]cyclopropyl]-cyclopentylamino]-3-oxopropanoate Traditional Name: 3-[[1-[3-(4-cyanobenzyl)-2-keto-1-methyl-quinoxalin-6-yl]cyclopropyl]-cyclopentyl-amino]-3-keto-propionic acid ethyl ester Formula: C30H32N4O4 MolecularWeight: 512.59948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N(C1CCCC1)C2(CC2)C3=CC4=C(C=C3)N(C(=O)C(=N4)CC5=CC=C(C=C5)C#N)C

Isomeric SMILES

CCOC(=O)CC(=O)N(C1CCCC1)C2(CC2)C3=CC4=C(C=C3)N(C(=O)C(=N4)CC5=CC=C(C=C5)C#N)C

InChI

InChI=1S/C30H32N4O4/c1-3-38-28(36)18-27(35)34(23-6-4-5-7-23)30(14-15-30)22-12-13-26-24(17-22)32-25(29(37)33(26)2)16-20-8-10-21(19-31)11-9-20/h8-13,17,23H,3-7,14-16,18H2,1-2H3