N,N-dimethyl-2-(3-methyl-9-oxidanylidene-1,4-dihydrofuro[3,4-b]quinolin-3-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(3-methyl-9-oxidanylidene-1,4-dihydrofuro[3,4-b]quinolin-3-yl)ethanamide Openeye Name: N,N-dimethyl-2-(3-methyl-9-oxo-1,4-dihydrofuro[3,4-b]quinolin-3-yl)acetamide CAS Name: N,N-dimethyl-2-(3-methyl-9-oxo-1,4-dihydrofuro[3,4-b]quinolin-3-yl)acetamide IUPAC Name: N,N-dimethyl-2-(3-methyl-9-oxo-1,4-dihydrofuro[3,4-b]quinolin-3-yl)acetamide Traditional Name: 2-(9-keto-3-methyl-1,4-dihydrofuro[3,4-b]quinolin-3-yl)-N,N-dimethyl-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CO1)C(=O)C3=CC=CC=C3N2)CC(=O)N(C)C

Isomeric SMILES

CC1(C2=C(CO1)C(=O)C3=CC=CC=C3N2)CC(=O)N(C)C

InChI

InChI=1S/C16H18N2O3/c1-16(8-13(19)18(2)3)15-11(9-21-16)14(20)10-6-4-5-7-12(10)17-15/h4-7H,8-9H2,1-3H3,(H,17,20)