7-chloranyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C19H16ClN3 MolecularWeight: 321.80344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H16ClN3/c1-14(11-15-5-3-2-4-6-15)13-22-23-18-9-10-21-19-12-16(20)7-8-17(18)19/h2-13H,1H3,(H,21,23)/b14-11+,22-13+