N-[4-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-6-methyl-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-6-methyl-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-6-methylquinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-[4-(2-furoyl)piperazine-1-carbonyl]-6-methyl-2-quinolyl]phenyl]acetamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C28H26N4O4/c1-18-5-10-24-22(16-18)23(17-25(30-24)20-6-8-21(9-7-20)29-19(2)33)27(34)31-11-13-32(14-12-31)28(35)26-4-3-15-36-26/h3-10,15-17H,11-14H2,1-2H3,(H,29,33)