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

Systemtic Name: [6-bromanyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]quinolin-3-yl]methanol Openeye Name: [6-bromo-4-[(3-chloro-4-methoxy-phenyl)methylamino]-3-quinolyl]methanol CAS Name: [6-bromo-4-[(3-chloro-4-methoxyphenyl)methylamino]-3-quinolinyl]methanol IUPAC Name: [6-bromo-4-[(3-chloro-4-methoxyphenyl)methylamino]quinolin-3-yl]methanol Traditional Name: [6-bromo-4-[(3-chloro-4-methoxy-benzyl)amino]-3-quinolyl]methanol Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2CO)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2CO)Br)Cl

InChI

InChI=1S/C18H16BrClN2O2/c1-24-17-5-2-11(6-15(17)20)8-22-18-12(10-23)9-21-16-4-3-13(19)7-14(16)18/h2-7,9,23H,8,10H2,1H3,(H,21,22)