N-methyl-N-[(5-methyl-7-oxidanylidene-2,3,8,9-tetrahydrofuro[2,3-f]quinolin-6-yl)methyl]-4-oxidanyl-butanamide

Systemtic Name: N-methyl-N-[(5-methyl-7-oxidanylidene-2,3,8,9-tetrahydrofuro[2,3-f]quinolin-6-yl)methyl]-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-methyl-N-[(5-methyl-7-oxo-2,3,8,9-tetrahydrofuro[2,3-f]quinolin-6-yl)methyl]butanamide CAS Name: 4-hydroxy-N-methyl-N-[(5-methyl-7-oxo-2,3,8,9-tetrahydrofuro[2,3-f]quinolin-6-yl)methyl]butanamide IUPAC Name: 4-hydroxy-N-methyl-N-[(5-methyl-7-oxo-2,3,8,9-tetrahydrofuro[2,3-f]quinolin-6-yl)methyl]butanamide Traditional Name: 4-hydroxy-N-[(7-keto-5-methyl-2,3,8,9-tetrahydrofuro[2,3-f]quinolin-6-yl)methyl]-N-methyl-butyramide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CCO3)CCC(=O)N2CN(C)C(=O)CCCO

Isomeric SMILES

CC1=C2C(=C3C(=C1)CCO3)CCC(=O)N2CN(C)C(=O)CCCO

InChI

InChI=1S/C18H24N2O4/c1-12-10-13-7-9-24-18(13)14-5-6-16(23)20(17(12)14)11-19(2)15(22)4-3-8-21/h10,21H,3-9,11H2,1-2H3