[2-[1-(2-methylpyridin-4-yl)pyrazol-4-yl]quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-(2-methylpyridin-4-yl)pyrazol-4-yl]quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-(2-methyl-4-pyridyl)pyrazol-4-yl]-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[1-(2-methyl-4-pyridinyl)-4-pyrazolyl]-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-(2-methylpyridin-4-yl)pyrazol-4-yl]quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[1-(2-methyl-4-pyridyl)pyrazol-4-yl]-4-quinolyl]-pyrrolidino-methanone Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2C=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCCC5

Isomeric SMILES

CC1=NC=CC(=C1)N2C=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCCC5

InChI

InChI=1S/C23H21N5O/c1-16-12-18(8-9-24-16)28-15-17(14-25-28)22-13-20(23(29)27-10-4-5-11-27)19-6-2-3-7-21(19)26-22/h2-3,6-9,12-15H,4-5,10-11H2,1H3