N-(2-dimethylaminoethyl)-N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanediamide

Systemtic Name: N-(2-dimethylaminoethyl)-N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanediamide Openeye Name: N-(2-dimethylaminoethyl)-N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-(2-dimethylaminoethyl)-N'-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-(2-dimethylaminoethyl)-N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-(2-dimethylaminoethyl)-N'-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CO3)C=C1

Isomeric SMILES

CN(C)CCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CO3)C=C1

InChI

InChI=1S/C20H24N4O4/c1-23(2)11-9-21-18(25)19(26)22-15-8-7-14-5-3-10-24(16(14)13-15)20(27)17-6-4-12-28-17/h4,6-8,12-13H,3,5,9-11H2,1-2H3,(H,21,25)(H,22,26)