N6-(anthracen-9-ylmethyl)-N6-methyl-pteridine-2,4,6-triamine

Systemtic Name: N6-(anthracen-9-ylmethyl)-N6-methyl-pteridine-2,4,6-triamine Openeye Name: N6-(9-anthrylmethyl)-N6-methyl-pteridine-2,4,6-triamine CAS Name: N6-(9-anthracenylmethyl)-N6-methylpteridine-2,4,6-triamine IUPAC Name: 6-N-(anthracen-9-ylmethyl)-6-N-methylpteridine-2,4,6-triamine Traditional Name: 9-anthrylmethyl-(2,4-diaminopteridin-6-yl)-methyl-amine Formula: C22H19N7 MolecularWeight: 381.43316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CN=C5C(=N4)C(=NC(=N5)N)N

Isomeric SMILES

CN(CC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CN=C5C(=N4)C(=NC(=N5)N)N

InChI

InChI=1S/C22H19N7/c1-29(18-11-25-21-19(26-18)20(23)27-22(24)28-21)12-17-15-8-4-2-6-13(15)10-14-7-3-5-9-16(14)17/h2-11H,12H2,1H3,(H4,23,24,25,27,28)