2-[2-(4-aminophenyl)ethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[2-(4-aminophenyl)ethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-[2-(4-aminophenyl)ethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-[2-(4-aminophenyl)ethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-[2-(4-aminophenyl)ethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-[2-(4-aminophenyl)ethyl]-4H-isoquinoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N2O2/c18-14-7-5-12(6-8-14)9-10-19-16(20)11-13-3-1-2-4-15(13)17(19)21/h1-8H,9-11,18H2