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(E)-N-[7-methoxy-2-(1-phenylethylamino)quinazolin-6-yl]-4-(2-methyl-6-oxidanylidene-morpholin-4-yl)but-2-enamide

(E)-N-[7-methoxy-2-(1-phenylethylamino)quinazolin-6-yl]-4-(2-methyl-6-oxidanylidene-morpholin-4-yl)but-2-enamide

Systemtic Name:(E)-N-[7-methoxy-2-(1-phenylethylamino)quinazolin-6-yl]-4-(2-methyl-6-oxidanylidene-morpholin-4-yl)but-2-enamide
Openeye Name:(E)-N-[7-methoxy-2-(1-phenylethylamino)quinazolin-6-yl]-4-(2-methyl-6-oxo-morpholin-4-yl)but-2-enamide
CAS Name:(E)-N-[7-methoxy-2-(1-phenylethylamino)-6-quinazolinyl]-4-(2-methyl-6-oxo-4-morpholinyl)-2-butenamide
IUPAC Name:(E)-N-[7-methoxy-2-(1-phenylethylamino)quinazolin-6-yl]-4-(2-methyl-6-oxomorpholin-4-yl)but-2-enamide
Traditional Name:(E)-4-(2-keto-6-methyl-morpholino)-N-[7-methoxy-2-(1-phenylethylamino)quinazolin-6-yl]but-2-enamide
Formula: C26H29N5O4
MolecularWeight: 475.53956
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(=O)O1)CC=CC(=O)NC2=C(C=C3C(=C2)C=NC(=N3)NC(C)C4=CC=CC=C4)OC


Isomeric SMILES

CC1CN(CC(=O)O1)C/C=C/C(=O)NC2=C(C=C3C(=C2)C=NC(=N3)NC(C)C4=CC=CC=C4)OC


InChI

InChI=1S/C26H29N5O4/c1-17-15-31(16-25(33)35-17)11-7-10-24(32)29-22-12-20-14-27-26(30-21(20)13-23(22)34-3)28-18(2)19-8-5-4-6-9-19/h4-10,12-14,17-18H,11,15-16H2,1-3H3,(H,29,32)(H,27,28,30)/b10-7+


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