N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzyl]picolinamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=C(C=C3)CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=C(C=C3)CNC(=O)C4=CC=CC=N4

InChI

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