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

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

CCN1CCCC1CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

Isomeric SMILES

CCN1CCCC1CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

InChI

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