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

Systemtic Name: 8-cyclopropyl-6-phenethyl-2-phenoxy-pteridin-7-one Openeye Name: 8-cyclopropyl-6-phenethyl-2-phenoxy-pteridin-7-one CAS Name: 8-cyclopropyl-6-phenethyl-2-phenoxy-7-pteridinone IUPAC Name: 8-cyclopropyl-6-phenethyl-2-phenoxypteridin-7-one Traditional Name: 8-cyclopropyl-6-phenethyl-2-phenoxy-pteridin-7-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=NC(=NC=C3N=C(C2=O)CCC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C3=NC(=NC=C3N=C(C2=O)CCC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2/c28-22-19(14-11-16-7-3-1-4-8-16)25-20-15-24-23(29-18-9-5-2-6-10-18)26-21(20)27(22)17-12-13-17/h1-10,15,17H,11-14H2