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

Systemtic Name: 6-(2-azanylethylamino)-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-aminoethylamino)-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-aminoethylamino)-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-aminoethylamino)-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-aminoethylamino)-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c21-11-12-22-17-10-9-16-18-14(17)7-4-8-15(18)19(24)23(20(16)25)13-5-2-1-3-6-13/h1-10,22H,11-12,21H2