3-[(4-chlorophenyl)methylamino]-2-(5-methoxypyridin-3-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxypyridin-3-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxy-3-pyridyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxy-3-pyridinyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(4-chlorophenyl)methylamino]-2-(5-methoxypyridin-3-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-chlorobenzyl)amino]-2-(5-methoxy-3-pyridyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=NC3=C(C=CS3)C(=O)N2NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CN=CC(=C1)C2=NC3=C(C=CS3)C(=O)N2NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-26-15-8-13(10-21-11-15)17-23-18-16(6-7-27-18)19(25)24(17)22-9-12-2-4-14(20)5-3-12/h2-8,10-11,22H,9H2,1H3