6-(1-benzothiophen-2-yl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine

Systemtic Name: 6-(1-benzothiophen-2-yl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine Openeye Name: 6-(benzothiophen-2-yl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine CAS Name: 6-(1-benzothiophen-2-yl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine IUPAC Name: 6-(1-benzothiophen-2-yl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine Traditional Name: [1-amino-6-(benzothiophen-2-yl)-7H-pyrrolo[3,2-f]quinazolin-3-yl]amine Formula: C18H13N5S MolecularWeight: 331.39432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C5=C3NC=C5)C(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C5=C3NC=C5)C(=NC(=N4)N)N

InChI

InChI=1S/C18H13N5S/c19-17-15-10-5-6-21-16(10)11(8-12(15)22-18(20)23-17)14-7-9-3-1-2-4-13(9)24-14/h1-8,21H,(H4,19,20,22,23)