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2-[(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

2-[(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Openeye Name:2-[[6-chloro-2-(3-pyridyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide
CAS Name:2-[[[6-chloro-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide
IUPAC Name:2-[(6-chloro-2-pyridin-3-ylquinoline-4-carbonyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Traditional Name:2-[[6-chloro-2-(3-pyridyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide
Formula: C22H18ClN5O2S
MolecularWeight: 451.92862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)C(=O)N(C)C


InChI

InChI=1S/C22H18ClN5O2S/c1-12-19(21(30)28(2)3)31-22(25-12)27-20(29)16-10-18(13-5-4-8-24-11-13)26-17-7-6-14(23)9-15(16)17/h4-11H,1-3H3,(H,25,27,29)


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