2-[3-[(3-chloranyl-5-methoxy-1H-indol-7-yl)methylamino]propylamino]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[3-[(3-chloranyl-5-methoxy-1H-indol-7-yl)methylamino]propylamino]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[3-[(3-chloro-5-methoxy-1H-indol-7-yl)methylamino]propylamino]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[3-[(3-chloro-5-methoxy-1H-indol-7-yl)methylamino]propylamino]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[3-[(3-chloro-5-methoxy-1H-indol-7-yl)methylamino]propylamino]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[3-[(3-chloro-5-methoxy-1H-indol-7-yl)methylamino]propylamino]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C19H20ClN5O2S MolecularWeight: 417.9124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CN2)Cl)CNCCCNC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CN2)Cl)CNCCCNC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C19H20ClN5O2S/c1-27-12-7-11(16-13(8-12)14(20)10-23-16)9-21-4-2-5-22-19-24-15-3-6-28-17(15)18(26)25-19/h3,6-8,10,21,23H,2,4-5,9H2,1H3,(H2,22,24,25,26)