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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-thiophen-2-ylquinazolin-4-yl)amino]benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-thiophen-2-ylquinazolin-4-yl)amino]benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-thiophen-2-ylquinazolin-4-yl)amino]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[2-(2-thienyl)quinazolin-4-yl]amino]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(2-thiophen-2-yl-4-quinazolinyl)amino]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(2-thiophen-2-ylquinazolin-4-yl)amino]benzamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[2-(2-thienyl)quinazolin-4-yl]amino]benzamide
Formula: C30H24N6O2S
MolecularWeight: 532.61556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC4=NC(=NC5=CC=CC=C54)C6=CC=CS6


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC4=NC(=NC5=CC=CC=C54)C6=CC=CS6


InChI

InChI=1S/C30H24N6O2S/c1-19-26(30(38)36(35(19)2)22-12-4-3-5-13-22)33-29(37)20-10-8-11-21(18-20)31-27-23-14-6-7-15-24(23)32-28(34-27)25-16-9-17-39-25/h3-18H,1-2H3,(H,33,37)(H,31,32,34)


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