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

Systemtic Name: N-(cyclopropylmethyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(cyclopropylmethyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CC1CNC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C14H14N2O2/c17-13-11-4-2-1-3-10(11)7-12(16-13)14(18)15-8-9-5-6-9/h1-4,7,9H,5-6,8H2,(H,15,18)(H,16,17)