(2-cyclopropylquinolin-4-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-(4-p-anisylpiperazino)methanone Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C25H27N3O2/c1-30-20-10-6-18(7-11-20)17-27-12-14-28(15-13-27)25(29)22-16-24(19-8-9-19)26-23-5-3-2-4-21(22)23/h2-7,10-11,16,19H,8-9,12-15,17H2,1H3