[4-(6-bromanyl-2-methyl-quinolin-4-yl)carbonylpiperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-(6-bromanyl-2-methyl-quinolin-4-yl)carbonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(6-bromo-2-methyl-quinoline-4-carbonyl)piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[(6-bromo-2-methyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(6-bromo-2-methylquinoline-4-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(6-bromo-2-methyl-quinoline-4-carbonyl)piperazino]-(2-furyl)methanone Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H18BrN3O3/c1-13-11-16(15-12-14(21)4-5-17(15)22-13)19(25)23-6-8-24(9-7-23)20(26)18-3-2-10-27-18/h2-5,10-12H,6-9H2,1H3