8-bromanyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[(E)-(4-isopropylphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-[(E)-(4-isopropylbenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H17BrN4O MolecularWeight: 409.27918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4O/c1-12(2)14-5-3-13(4-6-14)10-23-25-11-22-18-16-9-15(21)7-8-17(16)24-19(18)20(25)26/h3-12,24H,1-2H3/b23-10+