(7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-(4-ethylpiperazin-1-yl)methanone Openeye Name: [7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [7-chloro-8-methyl-2-(3-pyridinyl)-4-quinolinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: (7-chloro-8-methyl-2-pyridin-3-ylquinolin-4-yl)-(4-ethylpiperazin-1-yl)methanone Traditional Name: [7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]-(4-ethylpiperazino)methanone Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CN=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H23ClN4O/c1-3-26-9-11-27(12-10-26)22(28)18-13-20(16-5-4-8-24-14-16)25-21-15(2)19(23)7-6-17(18)21/h4-8,13-14H,3,9-12H2,1-2H3