2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-15(9-10-16-7-5-4-6-8-16)24-21(26)13-25-14-23-18-12-20(29-3)19(28-2)11-17(18)22(25)27/h4-8,11-12,14-15H,9-10,13H2,1-3H3,(H,24,26)/t15-/m1/s1