6-azanyl-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-benzyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-benzylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-benzyl-benzo[de]isoquinoline-1,3-quinone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

InChI

InChI=1S/C19H14N2O2/c20-16-10-9-15-17-13(16)7-4-8-14(17)18(22)21(19(15)23)11-12-5-2-1-3-6-12/h1-10H,11,20H2