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(E)-4-(2-methyl-6-oxidanylidene-morpholin-4-yl)-N-[4-(1-phenylethylamino)quinazolin-6-yl]but-2-enamide

(E)-4-(2-methyl-6-oxidanylidene-morpholin-4-yl)-N-[4-(1-phenylethylamino)quinazolin-6-yl]but-2-enamide

Systemtic Name:(E)-4-(2-methyl-6-oxidanylidene-morpholin-4-yl)-N-[4-(1-phenylethylamino)quinazolin-6-yl]but-2-enamide
Openeye Name:(E)-4-(2-methyl-6-oxo-morpholin-4-yl)-N-[4-(1-phenylethylamino)quinazolin-6-yl]but-2-enamide
CAS Name:(E)-4-(2-methyl-6-oxo-4-morpholinyl)-N-[4-(1-phenylethylamino)-6-quinazolinyl]-2-butenamide
IUPAC Name:(E)-4-(2-methyl-6-oxomorpholin-4-yl)-N-[4-(1-phenylethylamino)quinazolin-6-yl]but-2-enamide
Traditional Name:(E)-4-(2-keto-6-methyl-morpholino)-N-[4-(1-phenylethylamino)quinazolin-6-yl]but-2-enamide
Formula: C25H27N5O3
MolecularWeight: 445.51358
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(=O)O1)CC=CC(=O)NC2=CC3=C(C=C2)N=CN=C3NC(C)C4=CC=CC=C4


Isomeric SMILES

CC1CN(CC(=O)O1)C/C=C/C(=O)NC2=CC3=C(C=C2)N=CN=C3NC(C)C4=CC=CC=C4


InChI

InChI=1S/C25H27N5O3/c1-17-14-30(15-24(32)33-17)12-6-9-23(31)29-20-10-11-22-21(13-20)25(27-16-26-22)28-18(2)19-7-4-3-5-8-19/h3-11,13,16-18H,12,14-15H2,1-2H3,(H,29,31)(H,26,27,28)/b9-6+


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