1-(2-methoxyethyl)-6-methyl-3-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]quinolin-2-one

Systemtic Name: 1-(2-methoxyethyl)-6-methyl-3-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]quinolin-2-one Openeye Name: 1-(2-methoxyethyl)-6-methyl-3-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]quinolin-2-one CAS Name: 1-(2-methoxyethyl)-6-methyl-3-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]-2-quinolinone IUPAC Name: 1-(2-methoxyethyl)-6-methyl-3-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]quinolin-2-one Traditional Name: 1-(2-methoxyethyl)-6-methyl-3-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]carbostyril Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCCC3=NNC(=N3)C)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCCC3=NNC(=N3)C)CCOC

InChI

InChI=1S/C19H25N5O2/c1-13-4-5-17-15(10-13)11-16(19(25)24(17)8-9-26-3)12-20-7-6-18-21-14(2)22-23-18/h4-5,10-11,20H,6-9,12H2,1-3H3,(H,21,22,23)