2,3,4-trimethyl-5H-pyrido[1,2-a]benzimidazol-1-one

Systemtic Name: 2,3,4-trimethyl-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 2,3,4-trimethyl-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 2,3,4-trimethyl-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 2,3,4-trimethyl-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 2,3,4-trimethyl-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C)C

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C)C

InChI

InChI=1S/C14H14N2O/c1-8-9(2)13-15-11-6-4-5-7-12(11)16(13)14(17)10(8)3/h4-7,15H,1-3H3