4-(3-fluoranyl-4-pyrrolo[3,2-c]pyridin-1-yl-quinolin-2-yl)benzamide

Systemtic Name: 4-(3-fluoranyl-4-pyrrolo[3,2-c]pyridin-1-yl-quinolin-2-yl)benzamide Openeye Name: 4-(3-fluoro-4-pyrrolo[3,2-c]pyridin-1-yl-2-quinolyl)benzamide CAS Name: 4-[3-fluoro-4-(1-pyrrolo[3,2-c]pyridinyl)-2-quinolinyl]benzamide IUPAC Name: 4-(3-fluoro-4-pyrrolo[3,2-c]pyridin-1-ylquinolin-2-yl)benzamide Traditional Name: 4-(3-fluoro-4-pyrrolo[3,2-c]pyridin-1-yl-2-quinolyl)benzamide Formula: C23H15FN4O MolecularWeight: 382.389803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)C(=O)N)F)N4C=CC5=C4C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)C(=O)N)F)N4C=CC5=C4C=CN=C5

InChI

InChI=1S/C23H15FN4O/c24-20-21(14-5-7-15(8-6-14)23(25)29)27-18-4-2-1-3-17(18)22(20)28-12-10-16-13-26-11-9-19(16)28/h1-13H,(H2,25,29)