N-(2-methoxyethyl)-2-(4-methoxyphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methoxyphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-methoxyphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-(4-methoxyphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methoxyphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2-(4-methoxyphenoxy)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-27-12-11-24(20(25)14-29-16-9-7-15(28-2)8-10-16)13-19-22-18-6-4-3-5-17(18)21(26)23-19/h3-10H,11-14H2,1-2H3,(H,22,23,26)