(2-cyclopropylquinolin-4-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

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