N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C21H23N3O3/c1-13-9-14(2)20(15(3)10-13)27-12-19(25)24(4)11-18-22-17-8-6-5-7-16(17)21(26)23-18/h5-10H,11-12H2,1-4H3,(H,22,23,26)