2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C21H23N3O2/c1-13(2)16-9-5-8-15(4)20(16)23-18(25)11-24-12-22-19-14(3)7-6-10-17(19)21(24)26/h5-10,12-13H,11H2,1-4H3,(H,23,25)