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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)propionamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-14(29-16-7-5-6-15(22)12-16)21(27)25(10-11-28-2)13-19-23-18-9-4-3-8-17(18)20(26)24-19/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,24,26)