3-(2-dimethylaminoethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-dimethylaminoethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-dimethylaminoethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-dimethylaminoethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-dimethylaminoethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-dimethylaminoethyl)-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CN(C)CCN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C16H20N4O3/c1-19(2)5-6-20-9-17-14-10-7-12(22-3)13(23-4)8-11(10)18-15(14)16(20)21/h7-9,18H,5-6H2,1-4H3