8-cyclopropyl-2-methoxy-6-phenyl-pteridin-7-one

Systemtic Name: 8-cyclopropyl-2-methoxy-6-phenyl-pteridin-7-one Openeye Name: 8-cyclopropyl-2-methoxy-6-phenyl-pteridin-7-one CAS Name: 8-cyclopropyl-2-methoxy-6-phenyl-7-pteridinone IUPAC Name: 8-cyclopropyl-2-methoxy-6-phenylpteridin-7-one Traditional Name: 8-cyclopropyl-2-methoxy-6-phenyl-pteridin-7-one Formula: C16H14N4O2 MolecularWeight: 294.30796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C16H14N4O2/c1-22-16-17-9-12-14(19-16)20(11-7-8-11)15(21)13(18-12)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3