N-(1H-indol-5-yl)-7-methoxy-6-pyridin-2-yl-quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-7-methoxy-6-pyridin-2-yl-quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-methoxy-6-(2-pyridyl)quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-methoxy-6-(2-pyridinyl)-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-7-methoxy-6-pyridin-2-ylquinazolin-4-amine Traditional Name: 1H-indol-5-yl-[7-methoxy-6-(2-pyridyl)quinazolin-4-yl]amine Formula: C22H17N5O MolecularWeight: 367.40328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C5=CC=CC=N5

InChI

InChI=1S/C22H17N5O/c1-28-21-12-20-17(11-16(21)19-4-2-3-8-23-19)22(26-13-25-20)27-15-5-6-18-14(10-15)7-9-24-18/h2-13,24H,1H3,(H,25,26,27)