3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[2-methyl-6-(2-methylallyloxy)-4-oxo-quinazolin-3-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxo-3-quinazolinyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxoquinazolin-3-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[4-keto-2-methyl-6-(2-methylallyloxy)quinazolin-3-yl]-N-(3-morpholinopropyl)benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C27H32N4O4/c1-19(2)18-35-23-8-9-25-24(17-23)27(33)31(20(3)29-25)22-7-4-6-21(16-22)26(32)28-10-5-11-30-12-14-34-15-13-30/h4,6-9,16-17H,1,5,10-15,18H2,2-3H3,(H,28,32)