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

Systemtic Name: 8-ethyl-6-isocyano-N-[(4-methoxy-3-methyl-phenyl)methyl]-3-methyl-quinolin-4-amine Openeye Name: 8-ethyl-6-isocyano-N-[(4-methoxy-3-methyl-phenyl)methyl]-3-methyl-quinolin-4-amine CAS Name: 8-ethyl-6-isocyano-N-[(4-methoxy-3-methylphenyl)methyl]-3-methyl-4-quinolinamine IUPAC Name: 8-ethyl-6-isocyano-N-[(4-methoxy-3-methylphenyl)methyl]-3-methylquinolin-4-amine Traditional Name: (8-ethyl-6-isocyano-3-methyl-4-quinolyl)-(4-methoxy-3-methyl-benzyl)amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)[N+]#[C-])C(=C(C=N2)C)NCC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCC1=C2C(=CC(=C1)[N+]#[C-])C(=C(C=N2)C)NCC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C22H23N3O/c1-6-17-10-18(23-4)11-19-21(15(3)12-24-22(17)19)25-13-16-7-8-20(26-5)14(2)9-16/h7-12H,6,13H2,1-3,5H3,(H,24,25)