6-(2-azanylethylamino)-2-(3-bromophenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(2-azanylethylamino)-2-(3-bromophenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-aminoethylamino)-2-(3-bromophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-aminoethylamino)-2-(3-bromophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-aminoethylamino)-2-(3-bromophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-aminoethylamino)-2-(3-bromophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C(=O)C3=C4C(=C(C=C3)NCCN)C=CC=C4C2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C(=O)C3=C4C(=C(C=C3)NCCN)C=CC=C4C2=O

InChI

InChI=1S/C20H16BrN3O2/c21-12-3-1-4-13(11-12)24-19(25)15-6-2-5-14-17(23-10-9-22)8-7-16(18(14)15)20(24)26/h1-8,11,23H,9-10,22H2