N1-methyl-4-[(E)-2-quinolin-2-ylethenyl]benzene-1,3-diamine

Systemtic Name: N1-methyl-4-[(E)-2-quinolin-2-ylethenyl]benzene-1,3-diamine Openeye Name: N1-methyl-4-[(E)-2-(2-quinolyl)vinyl]benzene-1,3-diamine CAS Name: N1-methyl-4-[(E)-2-(2-quinolinyl)ethenyl]benzene-1,3-diamine IUPAC Name: 1-N-methyl-4-[(E)-2-quinolin-2-ylethenyl]benzene-1,3-diamine Traditional Name: [3-amino-4-[(E)-2-(2-quinolyl)vinyl]phenyl]-methyl-amine Formula: C18H17N3 MolecularWeight: 275.34768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

CNC1=CC(=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C18H17N3/c1-20-16-11-7-13(17(19)12-16)6-9-15-10-8-14-4-2-3-5-18(14)21-15/h2-12,20H,19H2,1H3/b9-6+