(2-cyclopropylquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-(4-phenylpiperazino)methanone Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O/c27-23(26-14-12-25(13-15-26)18-6-2-1-3-7-18)20-16-22(17-10-11-17)24-21-9-5-4-8-19(20)21/h1-9,16-17H,10-15H2