10-methylphenanthro[9,10-g]pteridine-11,13-dione

Systemtic Name: 10-methylphenanthro[9,10-g]pteridine-11,13-dione Openeye Name: 10-methylphenanthro[9,10-g]pteridine-11,13-dione CAS Name: 10-methylphenanthro[9,10-g]pteridine-11,13-dione IUPAC Name: 10-methylphenanthro[9,10-g]pteridine-11,13-dione Traditional Name: 10-methylphenanthro[9,10-g]pteridine-11,13-quinone Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=C2C(=O)NC1=O

Isomeric SMILES

CN1C2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=C2C(=O)NC1=O

InChI

InChI=1S/C19H12N4O2/c1-23-17-16(18(24)22-19(23)25)20-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)15(14)21-17/h2-9H,1H3,(H,22,24,25)