2-(acridin-4-ylamino)-3-chloranyl-naphthalene-1,4-dione

Systemtic Name: 2-(acridin-4-ylamino)-3-chloranyl-naphthalene-1,4-dione Openeye Name: 2-(acridin-4-ylamino)-3-chloro-naphthalene-1,4-dione CAS Name: 2-(4-acridinylamino)-3-chloronaphthalene-1,4-dione IUPAC Name: 2-(acridin-4-ylamino)-3-chloronaphthalene-1,4-dione Traditional Name: 2-(acridin-4-ylamino)-3-chloro-1,4-naphthoquinone Formula: C23H13ClN2O2 MolecularWeight: 384.81452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC4=C(C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC4=C(C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C23H13ClN2O2/c24-19-21(23(28)16-9-3-2-8-15(16)22(19)27)26-18-11-5-7-14-12-13-6-1-4-10-17(13)25-20(14)18/h1-12,26H