4-[(2-methyl-1H-indol-5-yl)amino]-7-[2-(1,2,3-triazol-1-yl)ethoxy]quinoline-6-carbonitrile

Systemtic Name: 4-[(2-methyl-1H-indol-5-yl)amino]-7-[2-(1,2,3-triazol-1-yl)ethoxy]quinoline-6-carbonitrile Openeye Name: 4-[(2-methyl-1H-indol-5-yl)amino]-7-[2-(triazol-1-yl)ethoxy]quinoline-6-carbonitrile CAS Name: 4-[(2-methyl-1H-indol-5-yl)amino]-7-[2-(1-triazolyl)ethoxy]-6-quinolinecarbonitrile IUPAC Name: 4-[(2-methyl-1H-indol-5-yl)amino]-7-[2-(triazol-1-yl)ethoxy]quinoline-6-carbonitrile Traditional Name: 4-[(2-methyl-1H-indol-5-yl)amino]-7-[2-(triazol-1-yl)ethoxy]quinoline-6-carbonitrile Formula: C23H19N7O MolecularWeight: 409.44326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C=C(C(=CC4=NC=C3)OCCN5C=CN=N5)C#N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C=C(C(=CC4=NC=C3)OCCN5C=CN=N5)C#N

InChI

InChI=1S/C23H19N7O/c1-15-10-16-11-18(2-3-20(16)27-15)28-21-4-5-25-22-13-23(17(14-24)12-19(21)22)31-9-8-30-7-6-26-29-30/h2-7,10-13,27H,8-9H2,1H3,(H,25,28)