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

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

Systemtic Name:N-[3-[7-methoxy-2-(propan-2-ylamino)-8-pyridin-2-yl-quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[3-[2-(isopropylamino)-7-methoxy-8-(2-pyridyl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
CAS Name:N-[3-[7-methoxy-2-(propan-2-ylamino)-8-(2-pyridinyl)-6-quinazolinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[3-[7-methoxy-2-(propan-2-ylamino)-8-pyridin-2-ylquinazolin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[3-[2-(isopropylamino)-7-methoxy-8-(2-pyridyl)quinazolin-6-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
Formula: C32H28F3N5O2
MolecularWeight: 571.59223
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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)NC(C)C)C5=CC=CC=N5)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)NC(C)C)C5=CC=CC=N5)OC


InChI

InChI=1S/C32H28F3N5O2/c1-18(2)38-31-37-17-21-15-25(29(42-4)27(28(21)40-31)26-10-5-6-13-36-26)24-16-23(12-11-19(24)3)39-30(41)20-8-7-9-22(14-20)32(33,34)35/h5-18H,1-4H3,(H,39,41)(H,37,38,40)


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