phenanthro[9,10-g]pteridine-11,13-diamine

Systemtic Name: phenanthro[9,10-g]pteridine-11,13-diamine Openeye Name: phenanthro[9,10-g]pteridine-11,13-diamine CAS Name: phenanthro[9,10-g]pteridine-11,13-diamine IUPAC Name: phenanthro[9,10-g]pteridine-11,13-diamine Traditional Name: (11-aminophenanthro[9,10-g]pteridin-13-yl)amine Formula: C18H12N6 MolecularWeight: 312.32808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C5C(=NC(=NC5=N4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C5C(=NC(=NC5=N4)N)N

InChI

InChI=1S/C18H12N6/c19-16-15-17(24-18(20)23-16)22-14-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13(14)21-15/h1-8H,(H4,19,20,22,23,24)