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

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methylamino]-N-cyclopropyl-benzamide CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)methylamino]-N-cyclopropylbenzamide IUPAC Name: 2-[(2-chloro-7-methoxyquinolin-3-yl)methylamino]-N-cyclopropylbenzamide Traditional Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methylamino]-N-cyclopropyl-benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3C(=O)NC4CC4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3C(=O)NC4CC4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-27-16-9-6-13-10-14(20(22)25-19(13)11-16)12-23-18-5-3-2-4-17(18)21(26)24-15-7-8-15/h2-6,9-11,15,23H,7-8,12H2,1H3,(H,24,26)