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N-(2-dimethylaminoethyl)-N-ethyl-2-oxidanylidene-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-7-carboxamide

N-(2-dimethylaminoethyl)-N-ethyl-2-oxidanylidene-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-7-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-ethyl-2-oxidanylidene-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-7-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-N-ethyl-2-oxo-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinoline-7-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-N-ethyl-2-oxo-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinoline-7-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-ethyl-2-oxo-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-7-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-N-ethyl-2-keto-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinoline-7-carboxamide
Formula: C24H25N5O2S
MolecularWeight: 447.5526
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=NC=C4


Isomeric SMILES

CCN(CCN(C)C)C(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=NC=C4


InChI

InChI=1S/C24H25N5O2S/c1-4-29(12-11-28(2)3)24(31)18-6-5-17-13-19(22(30)26-20(17)14-18)21-15-32-23(27-21)16-7-9-25-10-8-16/h5-10,13-15H,4,11-12H2,1-3H3,(H,26,30)


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