2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-chloro-7-methoxy-3-quinolyl)methylamino]benzamide CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-chloro-7-methoxyquinolin-3-yl)methylamino]benzamide Traditional Name: N-benzyl-2-[(2-chloro-7-methoxy-3-quinolyl)methylamino]benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-31-20-12-11-18-13-19(24(26)29-23(18)14-20)16-27-22-10-6-5-9-21(22)25(30)28-15-17-7-3-2-4-8-17/h2-14,27H,15-16H2,1H3,(H,28,30)