1-(5H-pyrimido[5,4-b]indol-4-ylamino)anthracene-9,10-dione

Systemtic Name: 1-(5H-pyrimido[5,4-b]indol-4-ylamino)anthracene-9,10-dione Openeye Name: 1-(5H-pyrimido[5,4-b]indol-4-ylamino)anthracene-9,10-dione CAS Name: 1-(5H-pyrimido[5,4-b]indol-4-ylamino)anthracene-9,10-dione IUPAC Name: 1-(5H-pyrimido[5,4-b]indol-4-ylamino)anthracene-9,10-dione Traditional Name: 1-(5H-pyrimid[5,4-b]indol-4-ylamino)-9,10-anthraquinone Formula: C24H14N4O2 MolecularWeight: 390.39356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC=NC5=C4NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC=NC5=C4NC6=CC=CC=C65

InChI

InChI=1S/C24H14N4O2/c29-22-13-6-1-2-7-14(13)23(30)19-16(22)9-5-11-18(19)28-24-21-20(25-12-26-24)15-8-3-4-10-17(15)27-21/h1-12,27H,(H,25,26,28)