N-[[7-chloranyl-2-(2-phenoxyethoxy)quinolin-3-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: N-[[7-chloranyl-2-(2-phenoxyethoxy)quinolin-3-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-[[7-chloro-2-(2-phenoxyethoxy)-3-quinolyl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: N-[[7-chloro-2-(2-phenoxyethoxy)-3-quinolinyl]methyl]-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[7-chloro-2-(2-phenoxyethoxy)quinolin-3-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [7-chloro-2-(2-phenoxyethoxy)-3-quinolyl]methyl-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNCC2=C(N=C3C=C(C=CC3=C2)Cl)OCCOC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CCNCC2=C(N=C3C=C(C=CC3=C2)Cl)OCCOC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O2/c1-29-17-18(15-27-29)9-10-26-16-20-13-19-7-8-21(25)14-23(19)28-24(20)31-12-11-30-22-5-3-2-4-6-22/h2-8,13-15,17,26H,9-12,16H2,1H3