[6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-[4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-[4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-[4-[(5-methyl-2-furyl)methyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(3-methylphenyl)-4-quinolinyl]-[4-[(5-methyl-2-furanyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(3-methylphenyl)quinolin-4-yl]-[4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-[4-[(5-methyl-2-furyl)methyl]piperazino]methanone Formula: C27H26BrN3O2 MolecularWeight: 504.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC5=CC=C(O5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC5=CC=C(O5)C

InChI

InChI=1S/C27H26BrN3O2/c1-18-4-3-5-20(14-18)26-16-24(23-15-21(28)7-9-25(23)29-26)27(32)31-12-10-30(11-13-31)17-22-8-6-19(2)33-22/h3-9,14-16H,10-13,17H2,1-2H3