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

Systemtic Name: 8-cyclopropyl-2-methoxy-6-phenethyl-pteridin-7-one Openeye Name: 8-cyclopropyl-2-methoxy-6-phenethyl-pteridin-7-one CAS Name: 8-cyclopropyl-2-methoxy-6-phenethyl-7-pteridinone IUPAC Name: 8-cyclopropyl-2-methoxy-6-phenethylpteridin-7-one Traditional Name: 8-cyclopropyl-2-methoxy-6-phenethyl-pteridin-7-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(=N1)N(C(=O)C(=N2)CCC3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=NC=C2C(=N1)N(C(=O)C(=N2)CCC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C18H18N4O2/c1-24-18-19-11-15-16(21-18)22(13-8-9-13)17(23)14(20-15)10-7-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3