3-[[[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]amino]methyl]-5,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]amino]methyl]-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[4-[4-(furan-2-carbonyl)piperazin-1-yl]anilino]methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]anilino]methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[4-[4-(furan-2-carbonyl)piperazin-1-yl]anilino]methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[4-[4-(2-furoyl)piperazino]anilino]methyl]-5,8-dimethyl-carbostyril Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C27H28N4O3/c1-18-5-6-19(2)25-23(18)16-20(26(32)29-25)17-28-21-7-9-22(10-8-21)30-11-13-31(14-12-30)27(33)24-4-3-15-34-24/h3-10,15-16,28H,11-14,17H2,1-2H3,(H,29,32)