N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)ethanamide Openeye Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)acetamide CAS Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)acetamide IUPAC Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)acetamide Traditional Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC3=C(CCCC3)C(=C12)NC(=O)C)C

Isomeric SMILES

CC1=C(OC2=NC3=C(CCCC3)C(=C12)NC(=O)C)C

InChI

InChI=1S/C15H18N2O2/c1-8-9(2)19-15-13(8)14(16-10(3)18)11-6-4-5-7-12(11)17-15/h4-7H2,1-3H3,(H,16,17,18)