N-[7-[2-(azetidin-1-yl)ethoxy]-4-(1-phenylethylamino)quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[7-[2-(azetidin-1-yl)ethoxy]-4-(1-phenylethylamino)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[7-[2-(azetidin-1-yl)ethoxy]-4-(1-phenylethylamino)quinazolin-6-yl]prop-2-enamide CAS Name: N-[7-[2-(1-azetidinyl)ethoxy]-4-(1-phenylethylamino)-6-quinazolinyl]-2-propenamide IUPAC Name: N-[7-[2-(azetidin-1-yl)ethoxy]-4-(1-phenylethylamino)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[7-[2-(azetidin-1-yl)ethoxy]-4-(1-phenylethylamino)quinazolin-6-yl]acrylamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)NC(=O)C=C)OCCN4CCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)NC(=O)C=C)OCCN4CCC4

InChI

InChI=1S/C24H27N5O2/c1-3-23(30)28-21-14-19-20(15-22(21)31-13-12-29-10-7-11-29)25-16-26-24(19)27-17(2)18-8-5-4-6-9-18/h3-6,8-9,14-17H,1,7,10-13H2,2H3,(H,28,30)(H,25,26,27)