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

Systemtic Name: 6-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-8-(dimethylaminomethyl)-3-methyl-quinolin-4-amine Openeye Name: 6-bromo-N-[(3-chloro-4-methoxy-phenyl)methyl]-8-(dimethylaminomethyl)-3-methyl-quinolin-4-amine CAS Name: 6-bromo-N-[(3-chloro-4-methoxyphenyl)methyl]-8-(dimethylaminomethyl)-3-methyl-4-quinolinamine IUPAC Name: 6-bromo-N-[(3-chloro-4-methoxyphenyl)methyl]-8-(dimethylaminomethyl)-3-methylquinolin-4-amine Traditional Name: [6-bromo-4-[(3-chloro-4-methoxy-benzyl)amino]-3-methyl-8-quinolyl]methyl-dimethyl-amine Formula: C21H23BrClN3O MolecularWeight: 448.78382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrClN3O/c1-13-10-24-21-15(12-26(2)3)8-16(22)9-17(21)20(13)25-11-14-5-6-19(27-4)18(23)7-14/h5-10H,11-12H2,1-4H3,(H,24,25)