1-(8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide

Systemtic Name: 1-(8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide Openeye Name: 1-(8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide CAS Name: 1-(8-methoxy-5-methyl-4-pyrimido[5,4-b]indolyl)-4-piperidinecarboxamide IUPAC Name: 1-(8-methoxy-5-methylpyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide Traditional Name: 1-(8-methoxy-5-methyl-pyrimid[5,4-b]indol-4-yl)isonipecotamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=NC=N3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=NC=N3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C18H21N5O2/c1-22-14-4-3-12(25-2)9-13(14)15-16(22)18(21-10-20-15)23-7-5-11(6-8-23)17(19)24/h3-4,9-11H,5-8H2,1-2H3,(H2,19,24)