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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)propionamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCOC)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N(CCOC)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N4O4/c1-15(30-17-9-7-16(13-23)8-10-17)22(28)26(11-12-29-2)14-20-24-19-6-4-3-5-18(19)21(27)25-20/h3-10,15H,11-12,14H2,1-2H3,(H,24,25,27)