[6-bromanyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-methyl-quinolin-8-yl]methanol

Systemtic Name: [6-bromanyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-methyl-quinolin-8-yl]methanol Openeye Name: [6-bromo-4-[(3-chloro-4-methoxy-phenyl)methylamino]-3-methyl-8-quinolyl]methanol CAS Name: [6-bromo-4-[(3-chloro-4-methoxyphenyl)methylamino]-3-methyl-8-quinolinyl]methanol IUPAC Name: [6-bromo-4-[(3-chloro-4-methoxyphenyl)methylamino]-3-methylquinolin-8-yl]methanol Traditional Name: [6-bromo-4-[(3-chloro-4-methoxy-benzyl)amino]-3-methyl-8-quinolyl]methanol Formula: C19H18BrClN2O2 MolecularWeight: 421.71542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O2/c1-11-8-22-19-13(10-24)6-14(20)7-15(19)18(11)23-9-12-3-4-17(25-2)16(21)5-12/h3-8,24H,9-10H2,1-2H3,(H,22,23)