2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-6-quinoxalin-6-yl-pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-6-quinoxalin-6-yl-pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-6-quinoxalin-6-yl-pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-6-(6-quinoxalinyl)-4-pyrimidinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-6-quinoxalin-6-ylpyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-6-quinoxalin-6-yl-pyrimidin-4-one Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCC3=CC=CC=C3C2)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCC3=CC=CC=C3C2)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C22H19N5O/c1-26-21(28)13-19(16-6-7-18-20(12-16)24-10-9-23-18)25-22(26)27-11-8-15-4-2-3-5-17(15)14-27/h2-7,9-10,12-13H,8,11,14H2,1H3