7-chloranyl-N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]amine Formula: C22H18ClIN4 MolecularWeight: 500.76259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H18ClIN4/c1-14-11-16(15(2)28(14)19-6-4-18(24)5-7-19)13-26-27-21-9-10-25-22-12-17(23)3-8-20(21)22/h3-13H,1-2H3,(H,25,27)/b26-13+