(6-methylfuro[2,3-b]quinolin-2-yl)-phenyl-methanone

Systemtic Name: (6-methylfuro[2,3-b]quinolin-2-yl)-phenyl-methanone Openeye Name: (6-methylfuro[2,3-b]quinolin-2-yl)-phenyl-methanone CAS Name: (6-methyl-2-furo[2,3-b]quinolinyl)-phenylmethanone IUPAC Name: (6-methylfuro[2,3-b]quinolin-2-yl)-phenylmethanone Traditional Name: (6-methylfuro[2,3-b]quinolin-2-yl)-phenyl-methanone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)OC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)OC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13NO2/c1-12-7-8-16-14(9-12)10-15-11-17(22-19(15)20-16)18(21)13-5-3-2-4-6-13/h2-11H,1H3