8-chloranyl-N-(2-methyl-1H-indol-5-yl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(2-methyl-1H-indol-5-yl)quinolin-4-amine Openeye Name: 8-chloro-N-(2-methyl-1H-indol-5-yl)quinolin-4-amine CAS Name: 8-chloro-N-(2-methyl-1H-indol-5-yl)-4-quinolinamine IUPAC Name: 8-chloro-N-(2-methyl-1H-indol-5-yl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-(2-methyl-1H-indol-5-yl)amine Formula: C18H14ClN3 MolecularWeight: 307.77686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C=CC=C(C4=NC=C3)Cl

InChI

InChI=1S/C18H14ClN3/c1-11-9-12-10-13(5-6-16(12)21-11)22-17-7-8-20-18-14(17)3-2-4-15(18)19/h2-10,21H,1H3,(H,20,22)