3-[[[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[4-[4-(furan-2-carbonyl)piperazin-1-yl]anilino]methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]anilino]methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[4-[4-(furan-2-carbonyl)piperazin-1-yl]anilino]methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[4-[4-(2-furoyl)piperazino]anilino]methyl]-5,7-dimethyl-carbostyril Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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