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

Systemtic Name: 2-[2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[2-[[(4-allyloxybenzyl)-methyl-amino]methyl]-4-keto-quinazolin-3-yl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

InChI

InChI=1S/C22H24N4O3/c1-3-12-29-17-10-8-16(9-11-17)13-25(2)15-21-24-19-7-5-4-6-18(19)22(28)26(21)14-20(23)27/h3-11H,1,12-15H2,2H3,(H2,23,27)