N-[2-(2,4-dimethylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(2,4-dimethylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2,4-dimethylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(2,4-dimethylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2,4-dimethylphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C)C

InChI

InChI=1S/C26H25N3O3/c1-4-15-32-20-12-10-19(11-13-20)25(30)28-29-24(21-14-9-17(2)16-18(21)3)27-23-8-6-5-7-22(23)26(29)31/h4-14,16,24,27H,1,15H2,2-3H3,(H,28,30)