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

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]benzamide Openeye Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methylamino]benzamide CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)methylamino]benzamide IUPAC Name: 2-[(2-chloro-7-methoxyquinolin-3-yl)methylamino]benzamide Traditional Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methylamino]benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-24-13-7-6-11-8-12(17(19)22-16(11)9-13)10-21-15-5-3-2-4-14(15)18(20)23/h2-9,21H,10H2,1H3,(H2,20,23)