3-[(E)-anthracen-9-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-[(E)-anthracen-9-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[(E)-9-anthrylmethyleneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[(E)-9-anthracenylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[(E)-anthracen-9-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[(E)-9-anthrylmethyleneamino]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C25H16N4O2 MolecularWeight: 404.42014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NN4C(=O)C5=C(C6=CC=CC=C6N5)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/N4C(=O)C5=C(C6=CC=CC=C6N5)NC4=O

InChI

InChI=1S/C25H16N4O2/c30-24-23-22(19-11-5-6-12-21(19)27-23)28-25(31)29(24)26-14-20-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)20/h1-14,27H,(H,28,31)/b26-14+