9-phenylacenaphthyleno[1,2-g]pteridin-11-amine

Systemtic Name: 9-phenylacenaphthyleno[1,2-g]pteridin-11-amine Openeye Name: 9-phenylacenaphthyleno[1,2-g]pteridin-11-amine CAS Name: 9-phenyl-11-acenaphthyleno[1,2-g]pteridinamine IUPAC Name: 9-phenylacenaphthyleno[1,2-g]pteridin-11-amine Traditional Name: (9-phenylacenaphtho[1,2-g]pteridin-11-yl)amine Formula: C22H13N5 MolecularWeight: 347.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3

InChI

InChI=1S/C22H13N5/c23-20-19-22(27-21(26-20)13-6-2-1-3-7-13)25-18-15-11-5-9-12-8-4-10-14(16(12)15)17(18)24-19/h1-11H,(H2,23,25,26,27)