N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-3,4-diethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,4-diethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,4-diethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,4-diethoxy-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2)OCC

InChI

InChI=1S/C24H28N2O4/c1-3-29-21-12-10-18(14-22(21)30-4-2)23(27)25-19-11-9-16-6-5-13-26(20(16)15-19)24(28)17-7-8-17/h9-12,14-15,17H,3-8,13H2,1-2H3,(H,25,27)