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N-(2-dimethylaminoethyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

N-(2-dimethylaminoethyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
Formula: C17H21N5O4
MolecularWeight: 359.37974
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=NC(=NO1)COC2=CC3=C(CCC(=O)N3)C=C2


Isomeric SMILES

CN(C)CCNC(=O)C1=NC(=NO1)COC2=CC3=C(CCC(=O)N3)C=C2


InChI

InChI=1S/C17H21N5O4/c1-22(2)8-7-18-16(24)17-20-14(21-26-17)10-25-12-5-3-11-4-6-15(23)19-13(11)9-12/h3,5,9H,4,6-8,10H2,1-2H3,(H,18,24)(H,19,23)


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