1-oxidanylidene-N-phenyl-3,4-dihydroisoquinoline-2-carboxamide

Systemtic Name: 1-oxidanylidene-N-phenyl-3,4-dihydroisoquinoline-2-carboxamide Openeye Name: 1-oxo-N-phenyl-3,4-dihydroisoquinoline-2-carboxamide CAS Name: 1-oxo-N-phenyl-3,4-dihydroisoquinoline-2-carboxamide IUPAC Name: 1-oxo-N-phenyl-3,4-dihydroisoquinoline-2-carboxamide Traditional Name: 1-keto-N-phenyl-3,4-dihydroisoquinoline-2-carboxamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-15-14-9-5-4-6-12(14)10-11-18(15)16(20)17-13-7-2-1-3-8-13/h1-9H,10-11H2,(H,17,20)