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

Systemtic Name: N-(dicyclopropylmethyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(dicyclopropylmethyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(dicyclopropylmethyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(dicyclopropylmethyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(dicyclopropylmethyl)-1-keto-2H-isoquinoline-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=C4C(=O)N3

Isomeric SMILES

C1CC1C(C2CC2)NC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C17H18N2O2/c20-16-13-4-2-1-3-12(13)9-14(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)