8-bromanyl-3-[2-[di(propan-2-yl)amino]ethyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-3-[2-[di(propan-2-yl)amino]ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[2-(diisopropylamino)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[2-[di(propan-2-yl)amino]ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[2-[di(propan-2-yl)amino]ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-[2-(diisopropylamino)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H23BrN4O MolecularWeight: 391.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Br)C(C)C

Isomeric SMILES

CC(C)N(CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Br)C(C)C

InChI

InChI=1S/C18H23BrN4O/c1-11(2)23(12(3)4)8-7-22-10-20-16-14-9-13(19)5-6-15(14)21-17(16)18(22)24/h5-6,9-12,21H,7-8H2,1-4H3