1-[2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]phenyl]ethanone

Systemtic Name: 1-[2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]phenyl]ethanone Openeye Name: 1-[2-[(2-chloro-7-methoxy-3-quinolyl)methylamino]phenyl]ethanone CAS Name: 1-[2-[(2-chloro-7-methoxy-3-quinolinyl)methylamino]phenyl]ethanone IUPAC Name: 1-[2-[(2-chloro-7-methoxyquinolin-3-yl)methylamino]phenyl]ethanone Traditional Name: 1-[2-[(2-chloro-7-methoxy-3-quinolyl)methylamino]phenyl]ethanone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-12(23)16-5-3-4-6-17(16)21-11-14-9-13-7-8-15(24-2)10-18(13)22-19(14)20/h3-10,21H,11H2,1-2H3