[1-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone

Systemtic Name: [1-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone Openeye Name: [1-[(2-chloro-6-methyl-3-quinolyl)methyl]-4-piperidyl]-oxazol-2-yl-methanone CAS Name: [1-[(2-chloro-6-methyl-3-quinolinyl)methyl]-4-piperidinyl]-(2-oxazolyl)methanone IUPAC Name: [1-[(2-chloro-6-methylquinolin-3-yl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone Traditional Name: [1-[(2-chloro-6-methyl-3-quinolyl)methyl]-4-piperidyl]-oxazol-2-yl-methanone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN3CCC(CC3)C(=O)C4=NC=CO4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN3CCC(CC3)C(=O)C4=NC=CO4

InChI

InChI=1S/C20H20ClN3O2/c1-13-2-3-17-15(10-13)11-16(19(21)23-17)12-24-7-4-14(5-8-24)18(25)20-22-6-9-26-20/h2-3,6,9-11,14H,4-5,7-8,12H2,1H3