1-[3-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxyazetidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[3-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxyazetidin-1-yl]prop-2-en-1-one Openeye Name: 1-[3-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxyazetidin-1-yl]prop-2-en-1-one CAS Name: 1-[3-[[7-methoxy-4-[[(1R)-1-phenylethyl]amino]-6-quinazolinyl]oxy]-1-azetidinyl]-2-propen-1-one IUPAC Name: 1-[3-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxyazetidin-1-yl]prop-2-en-1-one Traditional Name: 1-[3-[7-methoxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxyazetidin-1-yl]prop-2-en-1-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)OC4CN(C4)C(=O)C=C)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)OC4CN(C4)C(=O)C=C)OC

InChI

InChI=1S/C23H24N4O3/c1-4-22(28)27-12-17(13-27)30-21-10-18-19(11-20(21)29-3)24-14-25-23(18)26-15(2)16-8-6-5-7-9-16/h4-11,14-15,17H,1,12-13H2,2-3H3,(H,24,25,26)/t15-/m1/s1