tert-butyl 2-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanoate

Systemtic Name: tert-butyl 2-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)ethanoate Openeye Name: tert-butyl 2-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)acetate CAS Name: 2-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)acetate Traditional Name: 2-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)acetic acid tert-butyl ester Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=NC2=CC=CC=C2N1)NC3CCCC4=C3N=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)C(C1=NC2=CC=CC=C2N1)NC3CCCC4=C3N=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)28-21(27)19(20-25-15-10-4-5-11-16(15)26-20)24-17-12-6-8-14-9-7-13-23-18(14)17/h4-5,7,9-11,13,17,19,24H,6,8,12H2,1-3H3,(H,25,26)