N-(2-methyl-4-morpholin-4-yl-phenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-4-morpholin-4-yl-phenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2-methyl-4-morpholino-phenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-methyl-4-(4-morpholinyl)phenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-methyl-4-morpholin-4-ylphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-methyl-4-morpholino-phenyl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C22H24N4O3/c1-15-4-3-5-18-21(15)23-14-26(22(18)28)13-20(27)24-19-7-6-17(12-16(19)2)25-8-10-29-11-9-25/h3-7,12,14H,8-11,13H2,1-2H3,(H,24,27)