N-(2-methoxyethyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-4-7-17-10-11-20(21(14-17)31-3)32-16-23(28)27(12-13-30-2)15-22-25-19-9-6-5-8-18(19)24(29)26-22/h4-6,8-11,14H,1,7,12-13,15-16H2,2-3H3,(H,25,26,29)