8-bromanyl-3-[(5-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-3-[(5-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[(5-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[(5-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[(5-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-[(5-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H10Br2N4O2 MolecularWeight: 462.0949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br)C(=O)C(=C1)Br

Isomeric SMILES

C1=CC(=CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br)C(=O)C(=C1)Br

InChI

InChI=1S/C17H10Br2N4O2/c18-10-4-5-13-11(6-10)14-15(22-13)17(25)23(8-20-14)21-7-9-2-1-3-12(19)16(9)24/h1-8,21-22H