(4S)-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2CC(=O)NC3=CC(=C(C=C23)OC)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1[C@H]2CC(=O)NC3=CC(=C(C=C23)OC)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O3/c1-12-20(21(22)25(24-12)13-7-5-4-6-8-13)15-10-19(26)23-16-11-18(28-3)17(27-2)9-14(15)16/h4-9,11,15H,10H2,1-3H3,(H,23,26)/t15-/m0/s1