(4-tert-butylpiperazin-1-yl)-quinolin-3-yl-methanone

Systemtic Name: (4-tert-butylpiperazin-1-yl)-quinolin-3-yl-methanone Openeye Name: (4-tert-butylpiperazin-1-yl)-(3-quinolyl)methanone CAS Name: (4-tert-butyl-1-piperazinyl)-(3-quinolinyl)methanone IUPAC Name: (4-tert-butylpiperazin-1-yl)-quinolin-3-ylmethanone Traditional Name: (4-tert-butylpiperazino)-(3-quinolyl)methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)(C)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H23N3O/c1-18(2,3)21-10-8-20(9-11-21)17(22)15-12-14-6-4-5-7-16(14)19-13-15/h4-7,12-13H,8-11H2,1-3H3