6-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylpropanoyl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylpropanoyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanoyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxopropyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanoyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]propanoyl]-4-methyl-1,4-benzoxazin-3-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C23H22N2O4S/c1-13-10-20(24-22-16(13)6-5-7-19(22)28-4)30-14(2)23(27)15-8-9-18-17(11-15)25(3)21(26)12-29-18/h5-11,14H,12H2,1-4H3