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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=NC(=NC3=CC(=C(C=C32)OCCN4CCOCC4)OC)N5CCOCC5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=NC(=NC3=CC(=C(C=C32)OCCN4CCOCC4)OC)N5CCOCC5

InChI

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