N-[3-[2-azanyl-7-methoxy-8-(2-methoxypyrimidin-5-yl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-[2-azanyl-7-methoxy-8-(2-methoxypyrimidin-5-yl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[2-amino-7-methoxy-8-(2-methoxypyrimidin-5-yl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-[2-amino-7-methoxy-8-(2-methoxy-5-pyrimidinyl)-6-quinazolinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-[2-amino-7-methoxy-8-(2-methoxypyrimidin-5-yl)quinazolin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[2-amino-7-methoxy-8-(2-methoxypyrimidin-5-yl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Formula: C29H23F3N6O3 MolecularWeight: 560.52653

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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=CN=C(N=C5)OC)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=CN=C(N=C5)OC)OC

InChI

InChI=1S/C29H23F3N6O3/c1-15-7-8-20(37-26(39)16-5-4-6-19(9-16)29(30,31)32)11-21(15)22-10-17-12-34-27(33)38-24(17)23(25(22)40-2)18-13-35-28(41-3)36-14-18/h4-14H,1-3H3,(H,37,39)(H2,33,34,38)