(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-cyclopropyl-methanone

Systemtic Name: (6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-cyclopropyl-methanone Openeye Name: (6-bromo-2-methyl-4-phenyl-3-quinolyl)-cyclopropyl-methanone CAS Name: (6-bromo-2-methyl-4-phenyl-3-quinolinyl)-cyclopropylmethanone IUPAC Name: (6-bromo-2-methyl-4-phenylquinolin-3-yl)-cyclopropylmethanone Traditional Name: (6-bromo-2-methyl-4-phenyl-3-quinolyl)-cyclopropyl-methanone Formula: C20H16BrNO MolecularWeight: 366.25114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C20H16BrNO/c1-12-18(20(23)14-7-8-14)19(13-5-3-2-4-6-13)16-11-15(21)9-10-17(16)22-12/h2-6,9-11,14H,7-8H2,1H3