6-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-8-(chloromethyl)-3-methyl-quinolin-4-amine

Systemtic Name: 6-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-8-(chloromethyl)-3-methyl-quinolin-4-amine Openeye Name: 6-bromo-N-[(3-chloro-4-methoxy-phenyl)methyl]-8-(chloromethyl)-3-methyl-quinolin-4-amine CAS Name: 6-bromo-N-[(3-chloro-4-methoxyphenyl)methyl]-8-(chloromethyl)-3-methyl-4-quinolinamine IUPAC Name: 6-bromo-N-[(3-chloro-4-methoxyphenyl)methyl]-8-(chloromethyl)-3-methylquinolin-4-amine Traditional Name: [6-bromo-8-(chloromethyl)-3-methyl-4-quinolyl]-(3-chloro-4-methoxy-benzyl)amine Formula: C19H17BrCl2N2O MolecularWeight: 440.16108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N=C1)CCl)Br)NCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N=C1)CCl)Br)NCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17BrCl2N2O/c1-11-9-23-19-13(8-21)6-14(20)7-15(19)18(11)24-10-12-3-4-17(25-2)16(22)5-12/h3-7,9H,8,10H2,1-2H3,(H,23,24)