6-(4-chlorophenyl)-2-methoxy-8-(thiophen-2-ylmethyl)pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-2-methoxy-8-(thiophen-2-ylmethyl)pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-methoxy-8-(2-thienylmethyl)pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-methoxy-8-(thiophen-2-ylmethyl)-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-methoxy-8-(thiophen-2-ylmethyl)pteridin-7-one Traditional Name: 6-(4-chlorophenyl)-2-methoxy-8-(2-thenyl)pteridin-7-one Formula: C18H13ClN4O2S MolecularWeight: 384.83942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)CC4=CC=CS4

Isomeric SMILES

COC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)CC4=CC=CS4

InChI

InChI=1S/C18H13ClN4O2S/c1-25-18-20-9-14-16(22-18)23(10-13-3-2-8-26-13)17(24)15(21-14)11-4-6-12(19)7-5-11/h2-9H,10H2,1H3