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N-[3-(2-azanyl-7-methoxy-8-pyridin-4-yl-quinazolin-6-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide

N-[3-(2-azanyl-7-methoxy-8-pyridin-4-yl-quinazolin-6-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name:N-[3-(2-azanyl-7-methoxy-8-pyridin-4-yl-quinazolin-6-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[3-[2-amino-7-methoxy-8-(4-pyridyl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
CAS Name:N-[3-(2-amino-7-methoxy-8-pyridin-4-yl-6-quinazolinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[3-(2-amino-7-methoxy-8-pyridin-4-ylquinazolin-6-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[3-[2-amino-7-methoxy-8-(4-pyridyl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
Formula: C29H22F3N5O2
MolecularWeight: 529.51249
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C(=C4C(=C3)C=NC(=N4)N)C5=CC=NC=C5)OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C(=C4C(=C3)C=NC(=N4)N)C5=CC=NC=C5)OC


InChI

InChI=1S/C29H22F3N5O2/c1-16-6-7-21(36-27(38)18-4-3-5-20(12-18)29(30,31)32)14-22(16)23-13-19-15-35-28(33)37-25(19)24(26(23)39-2)17-8-10-34-11-9-17/h3-15H,1-2H3,(H,36,38)(H2,33,35,37)


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