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

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C24H25N3O2/c1-29-23-9-5-4-8-22(23)26-12-14-27(15-13-26)24(28)19-16-21(17-10-11-17)25-20-7-3-2-6-18(19)20/h2-9,16-17H,10-15H2,1H3