1-[4-[2-(furan-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-(furan-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(2-furyl)quinoline-4-carbonyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(furan-2-yl)quinoline-4-carbonyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(2-furyl)quinoline-4-carbonyl]piperazino]-2-methyl-propan-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C22H23N3O3/c1-15(2)21(26)24-9-11-25(12-10-24)22(27)17-14-19(20-8-5-13-28-20)23-18-7-4-3-6-16(17)18/h3-8,13-15H,9-12H2,1-2H3