2-(dimethylamino)-N-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]acetamide CAS Name: 2-(dimethylamino)-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]acetamide Traditional Name: 2-(dimethylamino)-N-[(7-keto-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-10-6-11-7-12(8-18-15(22)9-20(2)3)23-17(11)13-4-5-14(21)19-16(10)13/h4-6,12H,7-9H2,1-3H3,(H,18,22)(H,19,21)