[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methanone

Systemtic Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methanone Openeye Name: [1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: (1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: [1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O/c1-19-13-14-21-10-5-6-12-24(21)30(19)26(31)23-18-29(17-20-8-3-2-4-9-20)28-25(23)22-11-7-15-27-16-22/h2-12,15-16,18-19H,13-14,17H2,1H3/t19-/m0/s1