cyclopropyl-[2-(4-cyclopropylpiperazin-1-yl)quinolin-6-yl]methanone

Systemtic Name: cyclopropyl-[2-(4-cyclopropylpiperazin-1-yl)quinolin-6-yl]methanone Openeye Name: cyclopropyl-[2-(4-cyclopropylpiperazin-1-yl)-6-quinolyl]methanone CAS Name: cyclopropyl-[2-(4-cyclopropyl-1-piperazinyl)-6-quinolinyl]methanone IUPAC Name: cyclopropyl-[2-(4-cyclopropylpiperazin-1-yl)quinolin-6-yl]methanone Traditional Name: cyclopropyl-[2-(4-cyclopropylpiperazino)-6-quinolyl]methanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2)N=C(C=C3)N4CCN(CC4)C5CC5

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2)N=C(C=C3)N4CCN(CC4)C5CC5

InChI

InChI=1S/C20H23N3O/c24-20(14-1-2-14)16-3-7-18-15(13-16)4-8-19(21-18)23-11-9-22(10-12-23)17-5-6-17/h3-4,7-8,13-14,17H,1-2,5-6,9-12H2