2-(pyridin-4-ylmethylamino)-N-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: 2-(pyridin-4-ylmethylamino)-N-(quinolin-2-ylmethoxy)benzamide Openeye Name: 2-(4-pyridylmethylamino)-N-(2-quinolylmethoxy)benzamide CAS Name: 2-(pyridin-4-ylmethylamino)-N-(2-quinolinylmethoxy)benzamide IUPAC Name: 2-(pyridin-4-ylmethylamino)-N-(quinolin-2-ylmethoxy)benzamide Traditional Name: 2-(4-pyridylmethylamino)-N-(2-quinolylmethoxy)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C23H20N4O2/c28-23(27-29-16-19-10-9-18-5-1-3-7-21(18)26-19)20-6-2-4-8-22(20)25-15-17-11-13-24-14-12-17/h1-14,25H,15-16H2,(H,27,28)