4-[(6-phenyl-5,8-dihydropteridin-4-yl)imino]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(6-phenyl-5,8-dihydropteridin-4-yl)imino]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(6-phenyl-5,8-dihydropteridin-4-yl)imino]cyclohexa-2,5-dien-1-one CAS Name: 4-[(6-phenyl-5,8-dihydropteridin-4-yl)imino]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(6-phenyl-5,8-dihydropteridin-4-yl)imino]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(6-phenyl-5,8-dihydropteridin-4-yl)imino]cyclohexa-2,5-dien-1-one Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC3=NC=NC(=C3N2)N=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC3=NC=NC(=C3N2)N=C4C=CC(=O)C=C4

InChI

InChI=1S/C18H13N5O/c24-14-8-6-13(7-9-14)22-18-16-17(20-11-21-18)19-10-15(23-16)12-4-2-1-3-5-12/h1-11,23H,(H,19,20,21)