(2-cyclopropylquinolin-4-yl)-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-[4-(2,5-dimethoxybenzyl)piperazino]methanone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-31-20-9-10-25(32-2)19(15-20)17-28-11-13-29(14-12-28)26(30)22-16-24(18-7-8-18)27-23-6-4-3-5-21(22)23/h3-6,9-10,15-16,18H,7-8,11-14,17H2,1-2H3