(6-chloranyl-2-methyl-quinolin-3-yl)-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-(4-isopropylpiperazin-1-yl)methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(4-isopropylpiperazino)methanone Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C(C)C

InChI

InChI=1S/C18H22ClN3O/c1-12(2)21-6-8-22(9-7-21)18(23)16-11-14-10-15(19)4-5-17(14)20-13(16)3/h4-5,10-12H,6-9H2,1-3H3