N-(4-ethylphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(4-ethylphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(4-ethylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(4-ethylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(4-ethylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(4-ethylphenyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H16N2O2/c1-2-12-7-9-14(10-8-12)19-18(22)16-11-13-5-3-4-6-15(13)17(21)20-16/h3-11H,2H2,1H3,(H,19,22)(H,20,21)