2-(2-methylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C21H23N3O3/c1-14(2)24(20(25)13-27-18-11-7-4-8-15(18)3)12-19-22-17-10-6-5-9-16(17)21(26)23-19/h4-11,14H,12-13H2,1-3H3,(H,22,23,26)