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

Systemtic Name: 3-[2-[di(propan-2-yl)amino]ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(diisopropylamino)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-[di(propan-2-yl)amino]ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(diisopropylamino)ethyl]-8-ethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCN(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCN(C(C)C)C(C)C

InChI

InChI=1S/C20H28N4O2/c1-6-26-15-7-8-17-16(11-15)18-19(22-17)20(25)23(12-21-18)9-10-24(13(2)3)14(4)5/h7-8,11-14,22H,6,9-10H2,1-5H3