4-(4-methoxyphenyl)-3-methyl-2-(2H-pyrazino[1,2-a]pyrimidin-2-yl)cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-2-(2H-pyrazino[1,2-a]pyrimidin-2-yl)cyclohexa-1,5-diene-1-carbaldehyde Openeye Name: 4-(4-methoxyphenyl)-3-methyl-2-(2H-pyrazino[1,2-a]pyrimidin-2-yl)cyclohexa-1,5-diene-1-carbaldehyde CAS Name: 4-(4-methoxyphenyl)-3-methyl-2-(2H-pyrazino[1,2-a]pyrimidin-2-yl)-1-cyclohexa-1,5-dienecarboxaldehyde IUPAC Name: 4-(4-methoxyphenyl)-3-methyl-2-(2H-pyrazino[1,2-a]pyrimidin-2-yl)cyclohexa-1,5-diene-1-carbaldehyde Traditional Name: 4-(4-methoxyphenyl)-3-methyl-2-(2H-pyrazino[1,2-a]pyrimidin-2-yl)cyclohexa-1,5-diene-1-carbaldehyde Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(=C1C2C=CN3C=CN=CC3=N2)C=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(C=CC(=C1C2C=CN3C=CN=CC3=N2)C=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2/c1-15-19(16-3-6-18(27-2)7-4-16)8-5-17(14-26)22(15)20-9-11-25-12-10-23-13-21(25)24-20/h3-15,19-20H,1-2H3