3-[(E)-anthracen-9-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-anthracen-9-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-9-anthrylmethyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-9-anthracenylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-anthracen-9-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-9-anthrylmethyleneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C25H16N4O MolecularWeight: 388.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NN4C=NC5=C(C4=O)NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/N4C=NC5=C(C4=O)NC6=CC=CC=C65

InChI

InChI=1S/C25H16N4O/c30-25-24-23(20-11-5-6-12-22(20)28-24)26-15-29(25)27-14-21-18-9-3-1-7-16(18)13-17-8-2-4-10-19(17)21/h1-15,28H/b27-14+