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

Systemtic Name: 3-[2-[di(propan-2-yl)amino]ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(diisopropylamino)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-[di(propan-2-yl)amino]ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(diisopropylamino)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1C=NC2=C(C1=O)NC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)N(CCN1C=NC2=C(C1=O)NC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C18H24N4O/c1-12(2)22(13(3)4)10-9-21-11-19-16-14-7-5-6-8-15(14)20-17(16)18(21)23/h5-8,11-13,20H,9-10H2,1-4H3