2-[(4-bromophenyl)methyl-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]amino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]amino]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-[(2-chloro-7-methoxy-3-quinolyl)methyl]amino]acetamide CAS Name: 2-[(4-bromophenyl)methyl-[(2-chloro-7-methoxy-3-quinolinyl)methyl]amino]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-[(2-chloro-7-methoxyquinolin-3-yl)methyl]amino]acetamide Traditional Name: 2-[(4-bromobenzyl)-[(2-chloro-7-methoxy-3-quinolyl)methyl]amino]acetamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=C(C=C3)Br)CC(=O)N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=C(C=C3)Br)CC(=O)N)Cl

InChI

InChI=1S/C20H19BrClN3O2/c1-27-17-7-4-14-8-15(20(22)24-18(14)9-17)11-25(12-19(23)26)10-13-2-5-16(21)6-3-13/h2-9H,10-12H2,1H3,(H2,23,26)