(4-butylpiperazin-1-yl)-quinolin-2-yl-methanone

Systemtic Name: (4-butylpiperazin-1-yl)-quinolin-2-yl-methanone Openeye Name: (4-butylpiperazin-1-yl)-(2-quinolyl)methanone CAS Name: (4-butyl-1-piperazinyl)-(2-quinolinyl)methanone IUPAC Name: (4-butylpiperazin-1-yl)-quinolin-2-ylmethanone Traditional Name: (4-butylpiperazino)-(2-quinolyl)methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCN1CCN(CC1)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

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