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

Systemtic Name: [4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-isocyano-quinolin-3-yl]methanol Openeye Name: [4-[(3-chloro-4-methoxy-phenyl)methylamino]-6-isocyano-3-quinolyl]methanol CAS Name: [4-[(3-chloro-4-methoxyphenyl)methylamino]-6-isocyano-3-quinolinyl]methanol IUPAC Name: [4-[(3-chloro-4-methoxyphenyl)methylamino]-6-isocyanoquinolin-3-yl]methanol Traditional Name: [4-[(3-chloro-4-methoxy-benzyl)amino]-6-isocyano-3-quinolyl]methanol Formula: C19H16ClN3O2 MolecularWeight: 353.80224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2CO)[N+]#[C-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2CO)[N+]#[C-])Cl

InChI

InChI=1S/C19H16ClN3O2/c1-21-14-4-5-17-15(8-14)19(13(11-24)10-22-17)23-9-12-3-6-18(25-2)16(20)7-12/h3-8,10,24H,9,11H2,2H3,(H,22,23)