N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-methoxyacetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methoxyacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

Isomeric SMILES

COCC(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C16H20N2O3/c1-21-10-15(19)17-13-7-6-11-3-2-8-18(14(11)9-13)16(20)12-4-5-12/h6-7,9,12H,2-5,8,10H2,1H3,(H,17,19)