2-azanyl-5-[[7-[(5-ethylpyridin-2-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[7-[(5-ethylpyridin-2-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[7-[(5-ethyl-2-pyridyl)methoxy]-3-quinolyl]methyl]thiazol-4-one CAS Name: 2-amino-5-[[7-[(5-ethyl-2-pyridinyl)methoxy]-3-quinolinyl]methyl]-4-thiazolone IUPAC Name: 2-amino-5-[[7-[(5-ethylpyridin-2-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[[7-[(5-ethyl-2-pyridyl)methoxy]-3-quinolyl]methyl]-2-thiazolin-4-one Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)CC4C(=O)N=C(S4)N

Isomeric SMILES

CCC1=CN=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)CC4C(=O)N=C(S4)N

InChI

InChI=1S/C21H20N4O2S/c1-2-13-3-5-16(23-10-13)12-27-17-6-4-15-7-14(11-24-18(15)9-17)8-19-20(26)25-21(22)28-19/h3-7,9-11,19H,2,8,12H2,1H3,(H2,22,25,26)