N-[(3-chloranyl-4-methoxy-phenyl)methyl]-8-ethyl-6-isocyano-quinolin-4-amine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-8-ethyl-6-isocyano-quinolin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-8-ethyl-6-isocyano-quinolin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-8-ethyl-6-isocyano-4-quinolinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-8-ethyl-6-isocyanoquinolin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(8-ethyl-6-isocyano-4-quinolyl)amine Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C=CN=C12)NCC3=CC(=C(C=C3)OC)Cl)[N+]#[C-]

Isomeric SMILES

CCC1=CC(=CC2=C(C=CN=C12)NCC3=CC(=C(C=C3)OC)Cl)[N+]#[C-]

InChI

InChI=1S/C20H18ClN3O/c1-4-14-10-15(22-2)11-16-18(7-8-23-20(14)16)24-12-13-5-6-19(25-3)17(21)9-13/h5-11H,4,12H2,1,3H3,(H,23,24)