2-methyl-N-[[4-methyl-3-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[[4-methyl-3-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]propanamide Openeye Name: 2-methyl-N-[[4-methyl-3-[[2-methyl-4-(2-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-2-pyridyl]methyl]propanamide CAS Name: 2-methyl-N-[[4-methyl-3-[[2-methyl-4-(2-methyl-3-pyrazolyl)-8-quinolinyl]oxymethyl]-2-pyridinyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[4-methyl-3-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]propanamide Traditional Name: 2-methyl-N-[[4-methyl-3-[[2-methyl-4-(2-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-2-pyridyl]methyl]propionamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)CNC(=O)C(C)C)COC2=CC=CC3=C2N=C(C=C3C4=CC=NN4C)C

Isomeric SMILES

CC1=C(C(=NC=C1)CNC(=O)C(C)C)COC2=CC=CC3=C2N=C(C=C3C4=CC=NN4C)C

InChI

InChI=1S/C26H29N5O2/c1-16(2)26(32)28-14-22-21(17(3)9-11-27-22)15-33-24-8-6-7-19-20(13-18(4)30-25(19)24)23-10-12-29-31(23)5/h6-13,16H,14-15H2,1-5H3,(H,28,32)