8-bromanyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 8-bromanyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-bromo-3-[(E)-2-pyridylmethyleneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 8-bromo-3-[(E)-2-pyridinylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-bromo-3-[(E)-pyridin-2-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-bromo-3-[(E)-2-pyridylmethyleneamino]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C16H10BrN5O2 MolecularWeight: 384.1869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)Br)NC2=O

Isomeric SMILES

C1=CC=NC(=C1)/C=N/N2C(=O)C3=C(C4=C(N3)C=CC(=C4)Br)NC2=O

InChI

InChI=1S/C16H10BrN5O2/c17-9-4-5-12-11(7-9)13-14(20-12)15(23)22(16(24)21-13)19-8-10-3-1-2-6-18-10/h1-8,20H,(H,21,24)/b19-8+