1-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide

Systemtic Name: 1-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide Openeye Name: 1-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide CAS Name: 1-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-piperidinecarboxamide IUPAC Name: 1-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide Traditional Name: 1-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)isonipecotamide Formula: C18H21N5O3 MolecularWeight: 355.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)N4CCC(CC4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)N4CCC(CC4)C(=O)N)OC

InChI

InChI=1S/C18H21N5O3/c1-25-13-7-11-12(8-14(13)26-2)22-16-15(11)20-9-21-18(16)23-5-3-10(4-6-23)17(19)24/h7-10,22H,3-6H2,1-2H3,(H2,19,24)