[(3S)-3-imidazol-1-ylpyrrolidin-1-yl]-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]methanone

Systemtic Name: [(3S)-3-imidazol-1-ylpyrrolidin-1-yl]-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]methanone Openeye Name: [(3S)-3-imidazol-1-ylpyrrolidin-1-yl]-[2-(1-methylpyrazol-4-yl)-4-quinolyl]methanone CAS Name: [(3S)-3-(1-imidazolyl)-1-pyrrolidinyl]-[2-(1-methyl-4-pyrazolyl)-4-quinolinyl]methanone IUPAC Name: [(3S)-3-imidazol-1-ylpyrrolidin-1-yl]-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]methanone Traditional Name: [(3S)-3-imidazol-1-ylpyrrolidino]-[2-(1-methylpyrazol-4-yl)-4-quinolyl]methanone Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(C4)N5C=CN=C5

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC[C@@H](C4)N5C=CN=C5

InChI

InChI=1S/C21H20N6O/c1-25-12-15(11-23-25)20-10-18(17-4-2-3-5-19(17)24-20)21(28)26-8-6-16(13-26)27-9-7-22-14-27/h2-5,7,9-12,14,16H,6,8,13H2,1H3/t16-/m0/s1