N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,5-dimethyl-3-furamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C20H22N2O3/c1-12-10-17(13(2)25-12)19(23)21-16-7-8-18-15(11-16)4-3-9-22(18)20(24)14-5-6-14/h7-8,10-11,14H,3-6,9H2,1-2H3,(H,21,23)