N-[(5-bromanyl-2-methoxy-phenyl)methyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-6-methoxy-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-6-methoxy-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C21H21BrN2O3/c1-13-18(11-14-10-17(26-3)6-7-19(14)23-13)21(25)24(2)12-15-9-16(22)5-8-20(15)27-4/h5-11H,12H2,1-4H3