3-[(2-ethylpyrrolidin-1-yl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(2-ethylpyrrolidin-1-yl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(2-ethylpyrrolidin-1-yl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(2-ethyl-1-pyrrolidinyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(2-ethylpyrrolidin-1-yl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(2-ethylpyrrolidino)methyl]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN1CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

Isomeric SMILES

CCC1CCCN1CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C18H22N4O2/c1-3-12-5-4-8-21(12)11-22-10-19-16-14-9-13(24-2)6-7-15(14)20-17(16)18(22)23/h6-7,9-10,12,20H,3-5,8,11H2,1-2H3