N-(9H-fluoren-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(9H-fluoren-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(9H-fluoren-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(9H-fluoren-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(9H-fluoren-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(9H-fluoren-2-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C23H18N2O2/c26-22-10-6-15-12-16(5-9-21(15)25-22)23(27)24-18-7-8-20-17(13-18)11-14-3-1-2-4-19(14)20/h1-5,7-9,12-13H,6,10-11H2,(H,24,27)(H,25,26)