N-methyl-2-(4-oxidanylidenequinazolin-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidenequinazolin-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-methyl-2-(4-oxo-3-quinazolinyl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(4-oxoquinazolin-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(4-ketoquinazolin-3-yl)-N-methyl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O3/c1-3-12-27-17-10-8-16(9-11-17)13-23(2)20(25)14-24-15-22-19-7-5-4-6-18(19)21(24)26/h3-11,15H,1,12-14H2,2H3