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

Systemtic Name: 4-(1H-indol-5-ylamino)-7-[2-(1,2,3-triazol-1-yl)ethoxy]quinoline-6-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-7-[2-(triazol-1-yl)ethoxy]quinoline-6-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-7-[2-(1-triazolyl)ethoxy]-6-quinolinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-7-[2-(triazol-1-yl)ethoxy]quinoline-6-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-7-[2-(triazol-1-yl)ethoxy]quinoline-6-carbonitrile Formula: C22H17N7O MolecularWeight: 395.41668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=C4C=C(C(=CC4=NC=C3)OCCN5C=CN=N5)C#N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=C4C=C(C(=CC4=NC=C3)OCCN5C=CN=N5)C#N

InChI

InChI=1S/C22H17N7O/c23-14-16-12-18-20(27-17-1-2-19-15(11-17)3-5-24-19)4-6-25-21(18)13-22(16)30-10-9-29-8-7-26-28-29/h1-8,11-13,24H,9-10H2,(H,25,27)