N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-methyl-2-(8-methyl-4-oxo-3-quinazolinyl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H23N3O3/c1-4-12-28-18-10-8-17(9-11-18)13-24(3)20(26)14-25-15-23-21-16(2)6-5-7-19(21)22(25)27/h4-11,15H,1,12-14H2,2-3H3