2-azanyl-N-[2-(2-fluorophenyl)-4-pyrrolo[3,2-c]pyridin-1-yl-quinazolin-6-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(2-fluorophenyl)-4-pyrrolo[3,2-c]pyridin-1-yl-quinazolin-6-yl]ethanamide Openeye Name: 2-amino-N-[2-(2-fluorophenyl)-4-pyrrolo[3,2-c]pyridin-1-yl-quinazolin-6-yl]acetamide CAS Name: 2-amino-N-[2-(2-fluorophenyl)-4-(1-pyrrolo[3,2-c]pyridinyl)-6-quinazolinyl]acetamide IUPAC Name: 2-amino-N-[2-(2-fluorophenyl)-4-pyrrolo[3,2-c]pyridin-1-ylquinazolin-6-yl]acetamide Traditional Name: 2-amino-N-[2-(2-fluorophenyl)-4-pyrrolo[3,2-c]pyridin-1-yl-quinazolin-6-yl]acetamide Formula: C23H17FN6O MolecularWeight: 412.419083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=C(C=C3)NC(=O)CN)C(=N2)N4C=CC5=C4C=CN=C5)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=C(C=C3)NC(=O)CN)C(=N2)N4C=CC5=C4C=CN=C5)F

InChI

InChI=1S/C23H17FN6O/c24-18-4-2-1-3-16(18)22-28-19-6-5-15(27-21(31)12-25)11-17(19)23(29-22)30-10-8-14-13-26-9-7-20(14)30/h1-11,13H,12,25H2,(H,27,31)