N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c33-26(16-15-22-17-21-11-7-8-14-25(21)30-28(22)34)29-18-23-19-32(24-12-5-2-6-13-24)31-27(23)20-9-3-1-4-10-20/h1-14,19,22H,15-18H2,(H,29,33)(H,30,34)/t22-/m0/s1