N-(pyridin-2-ylmethyl)-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide

Systemtic Name: N-(pyridin-2-ylmethyl)-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide Openeye Name: N-(2-pyridylmethyl)-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide CAS Name: N-(2-pyridinylmethyl)-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide Traditional Name: N-(2-pyridylmethyl)-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H24N4O/c28-23(27-16-20-7-1-2-13-24-20)19-11-9-17(10-12-19)15-26-21-8-3-5-18-6-4-14-25-22(18)21/h1-2,4,6-7,9-14,21,26H,3,5,8,15-16H2,(H,27,28)