N-(2,3-dihydro-1H-inden-2-yl)-6-phenyl-pteridin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-phenyl-pteridin-4-amine Openeye Name: N-indan-2-yl-6-phenyl-pteridin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-phenyl-4-pteridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-phenylpteridin-4-amine Traditional Name: indan-2-yl-(6-phenylpteridin-4-yl)amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=NC=NC4=NC=C(N=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=NC=NC4=NC=C(N=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H17N5/c1-2-6-14(7-3-1)18-12-22-20-19(26-18)21(24-13-23-20)25-17-10-15-8-4-5-9-16(15)11-17/h1-9,12-13,17H,10-11H2,(H,22,23,24,25)