4-oxidanylidene-N-(5-pyridin-3-yl-1H-indol-6-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(5-pyridin-3-yl-1H-indol-6-yl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[5-(3-pyridyl)-1H-indol-6-yl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[5-(3-pyridinyl)-1H-indol-6-yl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(5-pyridin-3-yl-1H-indol-6-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[5-(3-pyridyl)-1H-indol-6-yl]-1H-quinoline-3-carboxamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=C(C=C4C=CNC4=C3)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=C(C=C4C=CNC4=C3)C5=CN=CC=C5

InChI

InChI=1S/C23H16N4O2/c28-22-16-5-1-2-6-19(16)26-13-18(22)23(29)27-21-11-20-14(7-9-25-20)10-17(21)15-4-3-8-24-12-15/h1-13,25H,(H,26,28)(H,27,29)