8-methyl-3-[[(3S)-5-phenyl-2-propanoyl-3,4-dihydropyrazol-3-yl]methyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-[[(3S)-5-phenyl-2-propanoyl-3,4-dihydropyrazol-3-yl]methyl]-1H-quinolin-2-one Openeye Name: 8-methyl-3-[[(3S)-5-phenyl-2-propanoyl-3,4-dihydropyrazol-3-yl]methyl]-1H-quinolin-2-one CAS Name: 8-methyl-3-[[(3S)-2-(1-oxopropyl)-5-phenyl-3,4-dihydropyrazol-3-yl]methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-3-[[(3S)-5-phenyl-2-propanoyl-3,4-dihydropyrazol-3-yl]methyl]-1H-quinolin-2-one Traditional Name: 8-methyl-3-[[(3S)-5-phenyl-2-propionyl-2-pyrazolin-3-yl]methyl]carbostyril Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)CC3=CC4=C(C(=CC=C4)C)NC3=O

Isomeric SMILES

CCC(=O)N1[C@H](CC(=N1)C2=CC=CC=C2)CC3=CC4=C(C(=CC=C4)C)NC3=O

InChI

InChI=1S/C23H23N3O2/c1-3-21(27)26-19(14-20(25-26)16-9-5-4-6-10-16)13-18-12-17-11-7-8-15(2)22(17)24-23(18)28/h4-12,19H,3,13-14H2,1-2H3,(H,24,28)/t19-/m0/s1