8-methyl-7-(2-methylbutan-2-yl)pyrrolo[3,2-f]quinazoline-1,3-diamine

Systemtic Name: 8-methyl-7-(2-methylbutan-2-yl)pyrrolo[3,2-f]quinazoline-1,3-diamine Openeye Name: 7-(1,1-dimethylpropyl)-8-methyl-pyrrolo[3,2-f]quinazoline-1,3-diamine CAS Name: 8-methyl-7-(2-methylbutan-2-yl)pyrrolo[3,2-f]quinazoline-1,3-diamine IUPAC Name: 8-methyl-7-(2-methylbutan-2-yl)pyrrolo[3,2-f]quinazoline-1,3-diamine Traditional Name: (1-amino-7-tert-amyl-8-methyl-pyrrolo[3,2-f]quinazolin-3-yl)amine Formula: C16H21N5 MolecularWeight: 283.37144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=CC2=C1C=CC3=C2C(=NC(=N3)N)N)C

Isomeric SMILES

CCC(C)(C)N1C(=CC2=C1C=CC3=C2C(=NC(=N3)N)N)C

InChI

InChI=1S/C16H21N5/c1-5-16(3,4)21-9(2)8-10-12(21)7-6-11-13(10)14(17)20-15(18)19-11/h6-8H,5H2,1-4H3,(H4,17,18,19,20)