6-(5-methoxythiophen-2-yl)-N1,N1,7-trimethyl-pyrrolo[3,2-f]quinazoline-1,3-diamine

Systemtic Name: 6-(5-methoxythiophen-2-yl)-N1,N1,7-trimethyl-pyrrolo[3,2-f]quinazoline-1,3-diamine Openeye Name: 6-(5-methoxy-2-thienyl)-N1,N1,7-trimethyl-pyrrolo[3,2-f]quinazoline-1,3-diamine CAS Name: 6-(5-methoxy-2-thiophenyl)-N1,N1,7-trimethylpyrrolo[3,2-f]quinazoline-1,3-diamine IUPAC Name: 6-(5-methoxythiophen-2-yl)-1-N,1-N,7-trimethylpyrrolo[3,2-f]quinazoline-1,3-diamine Traditional Name: [3-amino-6-(5-methoxy-2-thienyl)-7-methyl-pyrrolo[3,2-f]quinazolin-1-yl]-dimethyl-amine Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC3=C2C(=NC(=N3)N)N(C)C)C4=CC=C(S4)OC

Isomeric SMILES

CN1C=CC2=C1C(=CC3=C2C(=NC(=N3)N)N(C)C)C4=CC=C(S4)OC

InChI

InChI=1S/C18H19N5OS/c1-22(2)17-15-10-7-8-23(3)16(10)11(9-12(15)20-18(19)21-17)13-5-6-14(24-4)25-13/h5-9H,1-4H3,(H2,19,20,21)