6-pyridin-4-yl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-pyridin-4-yl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-pyrimidin-4-one Openeye Name: 6-(4-pyridyl)-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-pyrimidin-4-one CAS Name: 6-pyridin-4-yl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-pyrimidin-4-one IUPAC Name: 6-pyridin-4-yl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1H-pyrimidin-4-one Traditional Name: 6-(4-pyridyl)-2-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)-1H-pyrimidin-4-one Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C4=NC(=O)C=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C4=NC(=O)C=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C20H17N5O/c26-19-11-17(13-5-8-21-9-6-13)23-20(24-19)25-10-7-15-14-3-1-2-4-16(14)22-18(15)12-25/h1-6,8-9,11,22H,7,10,12H2,(H,23,24,26)