5-[(6-phenyl-5,8-dihydropteridin-4-yl)imino]quinolin-8-one

Systemtic Name: 5-[(6-phenyl-5,8-dihydropteridin-4-yl)imino]quinolin-8-one Openeye Name: 5-[(6-phenyl-5,8-dihydropteridin-4-yl)imino]quinolin-8-one CAS Name: 5-[(6-phenyl-5,8-dihydropteridin-4-yl)imino]-8-quinolinone IUPAC Name: 5-[(6-phenyl-5,8-dihydropteridin-4-yl)imino]quinolin-8-one Traditional Name: 5-[(6-phenyl-5,8-dihydropteridin-4-yl)imino]quinolin-8-one Formula: C21H14N6O MolecularWeight: 366.37546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC3=NC=NC(=C3N2)N=C4C=CC(=O)C5=C4C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC3=NC=NC(=C3N2)N=C4C=CC(=O)C5=C4C=CC=N5

InChI

InChI=1S/C21H14N6O/c28-17-9-8-15(14-7-4-10-22-18(14)17)27-21-19-20(24-12-25-21)23-11-16(26-19)13-5-2-1-3-6-13/h1-12,26H,(H,23,24,25)