3-(2-diethylaminoethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-diethylaminoethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-diethylaminoethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-diethylaminoethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-diethylaminoethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-diethylaminoethyl)-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-4-20(5-2)8-9-21-11-18-15-13-10-12(3)6-7-14(13)19-16(15)17(21)22/h6-7,10-11,19H,4-5,8-9H2,1-3H3