3-[2-(dibutylamino)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-(dibutylamino)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(dibutylamino)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(dibutylamino)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(dibutylamino)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(dibutylamino)ethyl]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCN(CCCC)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H30N4O2/c1-4-6-10-24(11-7-5-2)12-13-25-15-22-19-17-14-16(27-3)8-9-18(17)23-20(19)21(25)26/h8-9,14-15,23H,4-7,10-13H2,1-3H3