N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C20H19N3O3/c1-3-12-26-15-10-8-14(9-11-15)20(25)23(2)13-18-21-17-7-5-4-6-16(17)19(24)22-18/h3-11H,1,12-13H2,2H3,(H,21,22,24)