3-chloranyl-5-[[7-methoxy-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]carbamoylamino]-N-methyl-benzamide

Systemtic Name: 3-chloranyl-5-[[7-methoxy-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]carbamoylamino]-N-methyl-benzamide Openeye Name: 3-chloro-5-[[7-methoxy-2-morpholino-6-(2-morpholinoethoxy)quinazolin-4-yl]carbamoylamino]-N-methyl-benzamide CAS Name: 3-chloro-5-[[[[7-methoxy-2-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]amino]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-chloro-5-[[7-methoxy-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]carbamoylamino]-N-methylbenzamide Traditional Name: 3-chloro-5-[[7-methoxy-2-morpholino-6-(2-morpholinoethoxy)quinazolin-4-yl]carbamoylamino]-N-methyl-benzamide Formula: C28H34ClN7O6 MolecularWeight: 600.06586

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC(=NC3=CC(=C(C=C32)OCCN4CCOCC4)OC)N5CCOCC5

Isomeric SMILES

CNC(=O)C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC(=NC3=CC(=C(C=C32)OCCN4CCOCC4)OC)N5CCOCC5

InChI

InChI=1S/C28H34ClN7O6/c1-30-26(37)18-13-19(29)15-20(14-18)31-28(38)34-25-21-16-24(42-12-5-35-3-8-40-9-4-35)23(39-2)17-22(21)32-27(33-25)36-6-10-41-11-7-36/h13-17H,3-12H2,1-2H3,(H,30,37)(H2,31,32,33,34,38)