N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-isocyano-N-methyl-quinolin-4-amine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-isocyano-N-methyl-quinolin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-6-isocyano-N-methyl-quinolin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-isocyano-N-methyl-4-quinolinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-isocyano-N-methylquinolin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(6-isocyano-4-quinolyl)-methyl-amine Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)Cl)C2=C3C=C(C=CC3=NC=C2)[N+]#[C-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)Cl)C2=C3C=C(C=CC3=NC=C2)[N+]#[C-]

InChI

InChI=1S/C19H16ClN3O/c1-21-14-5-6-17-15(11-14)18(8-9-22-17)23(2)12-13-4-7-19(24-3)16(20)10-13/h4-11H,12H2,2-3H3