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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-keto-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C25H23N3O4/c1-3-16-32-20-14-10-18(11-15-20)24(29)27-28-23(17-8-12-19(31-2)13-9-17)26-22-7-5-4-6-21(22)25(28)30/h3-15,23,26H,1,16H2,2H3,(H,27,29)