[6-chloranyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [6-chloranyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [6-chloro-2-(1H-pyrazol-4-yl)-4-quinolyl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [6-chloro-2-(1H-pyrazol-4-yl)-4-quinolinyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [6-chloro-2-(1H-pyrazol-4-yl)quinolin-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [6-chloro-2-(1H-pyrazol-4-yl)-4-quinolyl]-(4-isopropylpiperazino)methanone Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNN=C4

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNN=C4

InChI

InChI=1S/C20H22ClN5O/c1-13(2)25-5-7-26(8-6-25)20(27)17-10-19(14-11-22-23-12-14)24-18-4-3-15(21)9-16(17)18/h3-4,9-13H,5-8H2,1-2H3,(H,22,23)