(7-methylnaphtho[1,2-b]quinolin-9-yl) ethanoate

Systemtic Name: (7-methylnaphtho[1,2-b]quinolin-9-yl) ethanoate Openeye Name: (7-methylnaphtho[1,2-b]quinolin-9-yl) acetate CAS Name: acetic acid (7-methyl-9-naphtho[1,2-b]quinolinyl) ester IUPAC Name: (7-methylnaphtho[1,2-b]quinolin-9-yl) acetate Traditional Name: acetic acid (7-methylnaphtho[1,2-b]quinolin-9-yl) ester Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=C(C=C4)OC(=O)C

InChI

InChI=1S/C20H15NO2/c1-12-16-9-7-14-5-3-4-6-17(14)20(16)21-19-10-8-15(11-18(12)19)23-13(2)22/h3-11H,1-2H3