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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-cyanophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-cyanophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-benzyl-2-(4-cyanophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=NC(=O)C3=CC=CC=C3N2)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)CC2=NC(=O)C3=CC=CC=C3N2)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N4O3/c1-18(33-21-13-11-19(15-27)12-14-21)26(32)30(16-20-7-3-2-4-8-20)17-24-28-23-10-6-5-9-22(23)25(31)29-24/h2-14,18H,16-17H2,1H3,(H,28,29,31)