1-oxidanylidene-N-phenethyl-2H-isoquinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H16N2O2/c21-17-15-9-5-4-8-14(15)12-16(20-17)18(22)19-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,22)(H,20,21)