N-(5-tert-butyl-1H-indol-6-yl)-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-1H-indol-6-yl)-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1H-indol-6-yl)-4-oxo-1H-1,7-naphthyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1H-indol-6-yl)-4-oxo-1H-1,7-naphthyridine-3-carboxamide IUPAC Name: N-(5-tert-butyl-1H-indol-6-yl)-4-oxo-1H-1,7-naphthyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1H-indol-6-yl)-4-keto-1H-1,7-naphthyridine-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C2C(=C1)C=CN2)NC(=O)C3=CNC4=C(C3=O)C=CN=C4

Isomeric SMILES

CC(C)(C)C1=C(C=C2C(=C1)C=CN2)NC(=O)C3=CNC4=C(C3=O)C=CN=C4

InChI

InChI=1S/C21H20N4O2/c1-21(2,3)15-8-12-4-7-23-16(12)9-17(15)25-20(27)14-10-24-18-11-22-6-5-13(18)19(14)26/h4-11,23H,1-3H3,(H,24,26)(H,25,27)