N-[6-iodanyl-4-oxidanylidene-2-(4-propoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide

Systemtic Name: N-[6-iodanyl-4-oxidanylidene-2-(4-propoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: N-[6-iodo-4-oxo-2-(4-propoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[6-iodo-4-oxo-2-(4-propoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: N-[6-iodo-4-oxo-2-(4-propoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: N-[6-iodo-4-keto-2-(4-propoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide Formula: C24H22IN3O3 MolecularWeight: 527.35425

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22IN3O3/c1-2-14-31-19-11-8-16(9-12-19)22-26-21-13-10-18(25)15-20(21)24(30)28(22)27-23(29)17-6-4-3-5-7-17/h3-13,15,22,26H,2,14H2,1H3,(H,27,29)