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

Systemtic Name: N-[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]picolinamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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