6-chloranyl-3-[(3R)-3-(furan-2-yl)-2-thiophen-2-ylcarbonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(3R)-3-(furan-2-yl)-2-thiophen-2-ylcarbonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(3R)-3-(2-furyl)-2-(thiophene-2-carbonyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(3R)-3-(2-furanyl)-2-[oxo(thiophen-2-yl)methyl]-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(3R)-3-(furan-2-yl)-2-(thiophene-2-carbonyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(5R)-5-(2-furyl)-1-(2-thenoyl)-3-pyrazolin-3-yl]-4-phenyl-carbostyril Formula: C27H18ClN3O3S MolecularWeight: 499.96812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C4=CC(N(N4)C(=O)C5=CC=CS5)C6=CC=CO6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C4=C[C@@H](N(N4)C(=O)C5=CC=CS5)C6=CC=CO6

InChI

InChI=1S/C27H18ClN3O3S/c28-17-10-11-19-18(14-17)24(16-6-2-1-3-7-16)25(26(32)29-19)20-15-21(22-8-4-12-34-22)31(30-20)27(33)23-9-5-13-35-23/h1-15,21,30H,(H,29,32)/t21-/m1/s1