5-(2-azanylethyl)-6-(3-chloranylthiophen-2-yl)-7-pyridin-3-yl-1H-pyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 5-(2-azanylethyl)-6-(3-chloranylthiophen-2-yl)-7-pyridin-3-yl-1H-pyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 5-(2-aminoethyl)-6-(3-chloro-2-thienyl)-7-(3-pyridyl)-1H-pyrrolo[3,2-d]pyrimidin-4-one CAS Name: 5-(2-aminoethyl)-6-(3-chloro-2-thiophenyl)-7-(3-pyridinyl)-1H-pyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 5-(2-aminoethyl)-6-(3-chlorothiophen-2-yl)-7-pyridin-3-yl-1H-pyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 5-(2-aminoethyl)-6-(3-chloro-2-thienyl)-7-(3-pyridyl)-1H-pyrrolo[3,2-d]pyrimidin-4-one Formula: C17H14ClN5OS MolecularWeight: 371.84396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(N(C3=C2NC=NC3=O)CCN)C4=C(C=CS4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=C(N(C3=C2NC=NC3=O)CCN)C4=C(C=CS4)Cl

InChI

InChI=1S/C17H14ClN5OS/c18-11-3-7-25-16(11)14-12(10-2-1-5-20-8-10)13-15(23(14)6-4-19)17(24)22-9-21-13/h1-3,5,7-9H,4,6,19H2,(H,21,22,24)