6-chloranyl-N-[1-(phenylmethyl)indol-5-yl]pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[1-(phenylmethyl)indol-5-yl]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-benzylindol-5-yl)-6-chloro-pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-chloro-N-[1-(phenylmethyl)-5-indolyl]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-(1-benzylindol-5-yl)-6-chloropyrido[3,4-d]pyrimidin-4-amine Traditional Name: (1-benzylindol-5-yl)-(6-chloropyrido[3,4-d]pyrimidin-4-yl)amine Formula: C22H16ClN5 MolecularWeight: 385.84894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)NC4=NC=NC5=CN=C(C=C54)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)NC4=NC=NC5=CN=C(C=C54)Cl

InChI

InChI=1S/C22H16ClN5/c23-21-11-18-19(12-24-21)25-14-26-22(18)27-17-6-7-20-16(10-17)8-9-28(20)13-15-4-2-1-3-5-15/h1-12,14H,13H2,(H,25,26,27)