(3-methylphenyl) N-[7-methoxy-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]carbamate

Systemtic Name: (3-methylphenyl) N-[7-methoxy-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]carbamate Openeye Name: m-tolyl N-[7-methoxy-2-morpholino-6-(2-morpholinoethoxy)quinazolin-4-yl]carbamate CAS Name: N-[7-methoxy-2-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]carbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-[7-methoxy-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]carbamate Traditional Name: N-[7-methoxy-2-morpholino-6-(2-morpholinoethoxy)quinazolin-4-yl]carbamic acid m-tolyl ester Formula: C27H33N5O6 MolecularWeight: 523.58082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)NC2=NC(=NC3=CC(=C(C=C32)OCCN4CCOCC4)OC)N5CCOCC5

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)NC2=NC(=NC3=CC(=C(C=C32)OCCN4CCOCC4)OC)N5CCOCC5

InChI

InChI=1S/C27H33N5O6/c1-19-4-3-5-20(16-19)38-27(33)30-25-21-17-24(37-15-8-31-6-11-35-12-7-31)23(34-2)18-22(21)28-26(29-25)32-9-13-36-14-10-32/h3-5,16-18H,6-15H2,1-2H3,(H,28,29,30,33)