(2-methylimidazo[1,2-c]quinazolin-3-yl) ethanoate

Systemtic Name: (2-methylimidazo[1,2-c]quinazolin-3-yl) ethanoate Openeye Name: (2-methylimidazo[1,2-c]quinazolin-3-yl) acetate CAS Name: acetic acid (2-methyl-3-imidazo[1,2-c]quinazolinyl) ester IUPAC Name: (2-methylimidazo[1,2-c]quinazolin-3-yl) acetate Traditional Name: acetic acid (2-methylimidazo[1,2-c]quinazolin-3-yl) ester Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=NC3=CC=CC=C3C2=N1)OC(=O)C

Isomeric SMILES

CC1=C(N2C=NC3=CC=CC=C3C2=N1)OC(=O)C

InChI

InChI=1S/C13H11N3O2/c1-8-13(18-9(2)17)16-7-14-11-6-4-3-5-10(11)12(16)15-8/h3-7H,1-2H3