(3-methyl-2H-perimidin-1-yl)-phenyl-methanone

Systemtic Name: (3-methyl-2H-perimidin-1-yl)-phenyl-methanone Openeye Name: (3-methyl-2H-perimidin-1-yl)-phenyl-methanone CAS Name: (3-methyl-2H-perimidin-1-yl)-phenylmethanone IUPAC Name: (3-methyl-2H-perimidin-1-yl)-phenylmethanone Traditional Name: (3-methyl-2H-perimidin-1-yl)-phenyl-methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C2=CC=CC3=C2C1=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CN(C2=CC=CC3=C2C1=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c1-20-13-21(19(22)15-7-3-2-4-8-15)17-12-6-10-14-9-5-11-16(20)18(14)17/h2-12H,13H2,1H3