11-phenylphenanthro[9,10-g]pteridin-13-amine

Systemtic Name: 11-phenylphenanthro[9,10-g]pteridin-13-amine Openeye Name: 11-phenylphenanthro[9,10-g]pteridin-13-amine CAS Name: 11-phenyl-13-phenanthro[9,10-g]pteridinamine IUPAC Name: 11-phenylphenanthro[9,10-g]pteridin-13-amine Traditional Name: (11-phenylphenanthro[9,10-g]pteridin-13-yl)amine Formula: C24H15N5 MolecularWeight: 373.4094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NC4=C(C5=CC=CC=C5C6=CC=CC=C64)N=C3C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NC4=C(C5=CC=CC=C5C6=CC=CC=C64)N=C3C(=N2)N

InChI

InChI=1S/C24H15N5/c25-22-21-24(29-23(28-22)14-8-2-1-3-9-14)27-20-18-13-7-5-11-16(18)15-10-4-6-12-17(15)19(20)26-21/h1-13H,(H2,25,27,28,29)