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

Systemtic Name: 3-[2-[di(propan-2-yl)amino]ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(diisopropylamino)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-[di(propan-2-yl)amino]ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(diisopropylamino)ethyl]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-12(2)23(13(3)4)9-8-22-11-20-17-15-10-14(25-5)6-7-16(15)21-18(17)19(22)24/h6-7,10-13,21H,8-9H2,1-5H3