N-(2-dimethylaminoethyl)-2-(4,8,9-trimethyl-2-oxidanylidene-furo[2,3-h]quinolin-1-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4,8,9-trimethyl-2-oxidanylidene-furo[2,3-h]quinolin-1-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4,8,9-trimethyl-2-oxo-furo[2,3-h]quinolin-1-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4,8,9-trimethyl-2-oxo-1-furo[2,3-h]quinolinyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4,8,9-trimethyl-2-oxofuro[2,3-h]quinolin-1-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2-keto-4,8,9-trimethyl-furo[2,3-h]quinolin-1-yl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC3=C2C(=C(O3)C)C)CC(=O)NCCN(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC3=C2C(=C(O3)C)C)CC(=O)NCCN(C)C

InChI

InChI=1S/C20H25N3O3/c1-12-10-18(25)23(11-17(24)21-8-9-22(4)5)20-15(12)6-7-16-19(20)13(2)14(3)26-16/h6-7,10H,8-9,11H2,1-5H3,(H,21,24)