3-ethyl-5-[4-(methoxymethyl)-5-pyrimidin-2-yloxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-ethyl-5-[4-(methoxymethyl)-5-pyrimidin-2-yloxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[4-(methoxymethyl)-5-pyrimidin-2-yloxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[4-(methoxymethyl)-5-(2-pyrimidinyloxy)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[4-(methoxymethyl)-5-pyrimidin-2-yloxy-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[4-(methoxymethyl)-5-(2-pyrimidyloxy)-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OC5=NC=CC=N5

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OC5=NC=CC=N5

InChI

InChI=1S/C21H18N6O3/c1-3-16-26-20(30-27-16)19-12(11-28-2)17-14(10-24-19)25-13-6-4-7-15(18(13)17)29-21-22-8-5-9-23-21/h4-10,25H,3,11H2,1-2H3