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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CN(C)C(=O)CCCO)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CN(C)C(=O)CCCO)CCC(=O)N2

InChI

InChI=1S/C18H24N2O4/c1-11-8-12-9-13(10-20(2)16(23)4-3-7-21)24-18(12)14-5-6-15(22)19-17(11)14/h8,13,21H,3-7,9-10H2,1-2H3,(H,19,22)