1-[4-[(4-bromanyl-2-chloranyl-phenyl)methylamino]-2-methyl-quinolin-3-yl]ethanone

Systemtic Name: 1-[4-[(4-bromanyl-2-chloranyl-phenyl)methylamino]-2-methyl-quinolin-3-yl]ethanone Openeye Name: 1-[4-[(4-bromo-2-chloro-phenyl)methylamino]-2-methyl-3-quinolyl]ethanone CAS Name: 1-[4-[(4-bromo-2-chlorophenyl)methylamino]-2-methyl-3-quinolinyl]ethanone IUPAC Name: 1-[4-[(4-bromo-2-chlorophenyl)methylamino]-2-methylquinolin-3-yl]ethanone Traditional Name: 1-[4-[(4-bromo-2-chloro-benzyl)amino]-2-methyl-3-quinolyl]ethanone Formula: C19H16BrClN2O MolecularWeight: 403.70014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)C)NCC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)C)NCC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H16BrClN2O/c1-11-18(12(2)24)19(15-5-3-4-6-17(15)23-11)22-10-13-7-8-14(20)9-16(13)21/h3-9H,10H2,1-2H3,(H,22,23)