2-(pyridin-4-ylmethylamino)-N-quinolin-6-yl-benzamide

Systemtic Name: 2-(pyridin-4-ylmethylamino)-N-quinolin-6-yl-benzamide Openeye Name: 2-(4-pyridylmethylamino)-N-(6-quinolyl)benzamide CAS Name: 2-(pyridin-4-ylmethylamino)-N-(6-quinolinyl)benzamide IUPAC Name: 2-(pyridin-4-ylmethylamino)-N-quinolin-6-ylbenzamide Traditional Name: 2-(4-pyridylmethylamino)-N-(6-quinolyl)benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)N=CC=C3)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)N=CC=C3)NCC4=CC=NC=C4

InChI

InChI=1S/C22H18N4O/c27-22(26-18-7-8-20-17(14-18)4-3-11-24-20)19-5-1-2-6-21(19)25-15-16-9-12-23-13-10-16/h1-14,25H,15H2,(H,26,27)