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2-[(6,8-dimethyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

2-[(6,8-dimethyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(6,8-dimethyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Openeye Name:2-[[6,8-dimethyl-2-(4-pyridyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide
CAS Name:2-[[(6,8-dimethyl-2-pyridin-4-yl-4-quinolinyl)-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide
IUPAC Name:2-[(6,8-dimethyl-2-pyridin-4-ylquinoline-4-carbonyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Traditional Name:2-[[6,8-dimethyl-2-(4-pyridyl)quinoline-4-carbonyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide
Formula: C24H23N5O2S
MolecularWeight: 445.53672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=NC(=C(S4)C(=O)N(C)C)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=NC(=C(S4)C(=O)N(C)C)C)C


InChI

InChI=1S/C24H23N5O2S/c1-13-10-14(2)20-17(11-13)18(12-19(27-20)16-6-8-25-9-7-16)22(30)28-24-26-15(3)21(32-24)23(31)29(4)5/h6-12H,1-5H3,(H,26,28,30)


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