6-bromanyl-3-[(3S)-3-(furan-2-yl)-2-(2-methylphenyl)carbonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(3S)-3-(furan-2-yl)-2-(2-methylphenyl)carbonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[(3S)-3-(2-furyl)-2-(2-methylbenzoyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[(3S)-3-(2-furanyl)-2-[(2-methylphenyl)-oxomethyl]-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[(3S)-3-(furan-2-yl)-2-(2-methylbenzoyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[(5S)-5-(2-furyl)-1-o-toluoyl-3-pyrazolin-3-yl]-4-phenyl-carbostyril Formula: C30H22BrN3O3 MolecularWeight: 552.41798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(C=C(N2)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5)C6=CC=CO6

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2[C@@H](C=C(N2)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5)C6=CC=CO6

InChI

InChI=1S/C30H22BrN3O3/c1-18-8-5-6-11-21(18)30(36)34-25(26-12-7-15-37-26)17-24(33-34)28-27(19-9-3-2-4-10-19)22-16-20(31)13-14-23(22)32-29(28)35/h2-17,25,33H,1H3,(H,32,35)/t25-/m0/s1