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

Systemtic Name: N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-methyl-3-(4-oxo-1H-quinazolin-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: N-methyl-3-(4-oxo-1H-quinazolin-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-3-(4-keto-1H-quinazolin-2-yl)-N-methyl-propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H23N3O3/c1-3-14-28-17-10-8-16(9-11-17)15-25(2)21(26)13-12-20-23-19-7-5-4-6-18(19)22(27)24-20/h3-11H,1,12-15H2,2H3,(H,23,24,27)