6-(4-methoxythiophen-2-yl)-N1,7-dimethyl-pyrrolo[3,2-f]quinazoline-1,3-diamine

Systemtic Name: 6-(4-methoxythiophen-2-yl)-N1,7-dimethyl-pyrrolo[3,2-f]quinazoline-1,3-diamine Openeye Name: 6-(4-methoxy-2-thienyl)-N1,7-dimethyl-pyrrolo[3,2-f]quinazoline-1,3-diamine CAS Name: 6-(4-methoxy-2-thiophenyl)-N1,7-dimethylpyrrolo[3,2-f]quinazoline-1,3-diamine IUPAC Name: 6-(4-methoxythiophen-2-yl)-1-N,7-dimethylpyrrolo[3,2-f]quinazoline-1,3-diamine Traditional Name: [3-amino-6-(4-methoxy-2-thienyl)-7-methyl-pyrrolo[3,2-f]quinazolin-1-yl]-methyl-amine Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=C1C3=C(C(=C2)C4=CC(=CS4)OC)N(C=C3)C)N

Isomeric SMILES

CNC1=NC(=NC2=C1C3=C(C(=C2)C4=CC(=CS4)OC)N(C=C3)C)N

InChI

InChI=1S/C17H17N5OS/c1-19-16-14-10-4-5-22(2)15(10)11(7-12(14)20-17(18)21-16)13-6-9(23-3)8-24-13/h4-8H,1-3H3,(H3,18,19,20,21)