N-[1-(furan-2-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(2-furoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(4-phenylpiperazino)acetamide Formula: C33H34N4O3 MolecularWeight: 534.64806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CO3)N(C4=CC=CC=C4)C(=O)CN5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CO3)N(C4=CC=CC=C4)C(=O)CN5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C33H34N4O3/c1-25-23-30(28-15-8-9-16-29(28)36(25)33(39)31-17-10-22-40-31)37(27-13-6-3-7-14-27)32(38)24-34-18-20-35(21-19-34)26-11-4-2-5-12-26/h2-17,22,25,30H,18-21,23-24H2,1H3