2-(3-methylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(3-methylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(3-methylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-(3-methylphenoxy)propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C26H25N3O3/c1-18-9-8-12-21(15-18)32-19(2)26(31)29(16-20-10-4-3-5-11-20)17-24-27-23-14-7-6-13-22(23)25(30)28-24/h3-15,19H,16-17H2,1-2H3,(H,27,28,30)