8-cyclopropyl-2-(ethylamino)-6-phenyl-pteridin-7-one

Systemtic Name: 8-cyclopropyl-2-(ethylamino)-6-phenyl-pteridin-7-one Openeye Name: 8-cyclopropyl-2-(ethylamino)-6-phenyl-pteridin-7-one CAS Name: 8-cyclopropyl-2-(ethylamino)-6-phenyl-7-pteridinone IUPAC Name: 8-cyclopropyl-2-(ethylamino)-6-phenylpteridin-7-one Traditional Name: 8-cyclopropyl-2-(ethylamino)-6-phenyl-pteridin-7-one Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C17H17N5O/c1-2-18-17-19-10-13-15(21-17)22(12-8-9-12)16(23)14(20-13)11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3,(H,18,19,21)