6-(2-azanylethylamino)-2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(2-azanylethylamino)-2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-aminoethylamino)-2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-aminoethylamino)-2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-aminoethylamino)-2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-aminoethylamino)-2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)NCCN

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)NCCN

InChI

InChI=1S/C20H16ClN3O2/c21-12-4-6-13(7-5-12)24-19(25)15-3-1-2-14-17(23-11-10-22)9-8-16(18(14)15)20(24)26/h1-9,23H,10-11,22H2