N-[3-[(2-chloranyl-7-methyl-quinolin-3-yl)methylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(2-chloranyl-7-methyl-quinolin-3-yl)methylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2-chloro-7-methyl-3-quinolyl)methylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(2-chloro-7-methyl-3-quinolinyl)methylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2-chloro-7-methylquinolin-3-yl)methylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2-chloro-7-methyl-3-quinolyl)methylamino]-4-methoxy-phenyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNC3=C(C=CC(=C3)NC(=O)C)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNC3=C(C=CC(=C3)NC(=O)C)OC)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-12-4-5-14-9-15(20(21)24-17(14)8-12)11-22-18-10-16(23-13(2)25)6-7-19(18)26-3/h4-10,22H,11H2,1-3H3,(H,23,25)