N-pyridin-2-yl-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide

Systemtic Name: N-pyridin-2-yl-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide Openeye Name: N-(2-pyridyl)-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide CAS Name: N-(2-pyridinyl)-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide IUPAC Name: N-pyridin-2-yl-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide Traditional Name: N-(2-pyridyl)-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H22N4O/c27-22(26-20-11-1-2-12-23-20)18-8-3-6-16(14-18)15-25-19-10-4-7-17-9-5-13-24-21(17)19/h1-3,5-6,8-9,11-14,19,25H,4,7,10,15H2,(H,23,26,27)