1-[5-[1,3-bis(azanyl)-7H-pyrrolo[3,2-f]quinazolin-6-yl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[1,3-bis(azanyl)-7H-pyrrolo[3,2-f]quinazolin-6-yl]thiophen-2-yl]ethanone Openeye Name: 1-[5-(1,3-diamino-7H-pyrrolo[3,2-f]quinazolin-6-yl)-2-thienyl]ethanone CAS Name: 1-[5-(1,3-diamino-7H-pyrrolo[3,2-f]quinazolin-6-yl)-2-thiophenyl]ethanone IUPAC Name: 1-[5-(1,3-diamino-7H-pyrrolo[3,2-f]quinazolin-6-yl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(1,3-diamino-7H-pyrrolo[3,2-f]quinazolin-6-yl)-2-thienyl]ethanone Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC3=C(C4=C2NC=C4)C(=NC(=N3)N)N

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC3=C(C4=C2NC=C4)C(=NC(=N3)N)N

InChI

InChI=1S/C16H13N5OS/c1-7(22)11-2-3-12(23-11)9-6-10-13(8-4-5-19-14(8)9)15(17)21-16(18)20-10/h2-6,19H,1H3,(H4,17,18,20,21)