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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC(=CC2=C1NCC3=CC(=C(C=C3)OC)Cl)[N+]#[C-]

Isomeric SMILES

CC1=CN=C2C=CC(=CC2=C1NCC3=CC(=C(C=C3)OC)Cl)[N+]#[C-]

InChI

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