N-(dicyclopropylmethyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(dicyclopropylmethyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(dicyclopropylmethyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(dicyclopropylmethyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(dicyclopropylmethyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(dicyclopropylmethyl)-2-keto-1H-quinoline-3-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC1C(C2CC2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H18N2O2/c20-16-13(9-12-3-1-2-4-14(12)18-16)17(21)19-15(10-5-6-10)11-7-8-11/h1-4,9-11,15H,5-8H2,(H,18,20)(H,19,21)