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

Systemtic Name: N-[3-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2-chloro-7-methoxy-3-quinolyl)methylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(2-chloro-7-methoxy-3-quinolinyl)methylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2-chloro-7-methoxyquinolin-3-yl)methylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2-chloro-7-methoxy-3-quinolyl)methylamino]-4-methoxy-phenyl]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12(25)23-15-5-7-19(27-3)18(9-15)22-11-14-8-13-4-6-16(26-2)10-17(13)24-20(14)21/h4-10,22H,11H2,1-3H3,(H,23,25)