6-ethyl-3-isocyano-7-methyl-N-phenyl-quinolin-4-amine

Systemtic Name: 6-ethyl-3-isocyano-7-methyl-N-phenyl-quinolin-4-amine Openeye Name: 6-ethyl-3-isocyano-7-methyl-N-phenyl-quinolin-4-amine CAS Name: 6-ethyl-3-isocyano-7-methyl-N-phenyl-4-quinolinamine IUPAC Name: 6-ethyl-3-isocyano-7-methyl-N-phenylquinolin-4-amine Traditional Name: (6-ethyl-3-isocyano-7-methyl-4-quinolyl)-phenyl-amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#[C-])NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#[C-])NC3=CC=CC=C3)C

InChI

InChI=1S/C19H17N3/c1-4-14-11-16-17(10-13(14)2)21-12-18(20-3)19(16)22-15-8-6-5-7-9-15/h5-12H,4H2,1-2H3,(H,21,22)