N-(2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)ethanamide

Systemtic Name: N-(2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)ethanamide Openeye Name: N-(2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)acetamide CAS Name: N-(2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)acetamide IUPAC Name: N-(2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)acetamide Traditional Name: N-(2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(O1)N=C3C=CC(=CC3=C2C)NC(=O)C

Isomeric SMILES

CC1CCC2=C(O1)N=C3C=CC(=CC3=C2C)NC(=O)C

InChI

InChI=1S/C16H18N2O2/c1-9-4-6-13-10(2)14-8-12(17-11(3)19)5-7-15(14)18-16(13)20-9/h5,7-9H,4,6H2,1-3H3,(H,17,19)