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

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-benzyl-2-(2-isopropylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-benzyl-2-(2-isopropylphenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C27H27N3O3/c1-19(2)21-12-7-9-15-24(21)33-18-26(31)30(16-20-10-4-3-5-11-20)17-25-28-23-14-8-6-13-22(23)27(32)29-25/h3-15,19H,16-18H2,1-2H3,(H,28,29,32)