2-(9-azanyl-7-ethoxy-acridin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(9-azanyl-7-ethoxy-acridin-3-yl)isoindole-1,3-dione Openeye Name: 2-(9-amino-7-ethoxy-acridin-3-yl)isoindoline-1,3-dione CAS Name: 2-(9-amino-7-ethoxy-3-acridinyl)isoindole-1,3-dione IUPAC Name: 2-(9-amino-7-ethoxyacridin-3-yl)isoindole-1,3-dione Traditional Name: 2-(9-amino-7-ethoxy-acridin-3-yl)isoindoline-1,3-quinone Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)N=C2C=C1)N

InChI

InChI=1S/C23H17N3O3/c1-2-29-14-8-10-19-18(12-14)21(24)17-9-7-13(11-20(17)25-19)26-22(27)15-5-3-4-6-16(15)23(26)28/h3-12H,2H2,1H3,(H2,24,25)