4-azanyl-N-(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl)-3,5-bis(iodanyl)benzamide

Systemtic Name: 4-azanyl-N-(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl)-3,5-bis(iodanyl)benzamide Openeye Name: 4-amino-N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-3,5-diiodo-benzamide CAS Name: 4-amino-N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-3,5-diiodobenzamide IUPAC Name: 4-amino-N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-3,5-diiodobenzamide Traditional Name: 4-amino-N-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)-3,5-diiodo-benzamide Formula: C20H18I2N4O MolecularWeight: 584.19206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=C(C(=C4)I)N)I)C(=C2C1)N

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=C(C(=C4)I)N)I)C(=C2C1)N

InChI

InChI=1S/C20H18I2N4O/c21-14-7-10(8-15(22)19(14)24)20(27)25-11-5-6-17-13(9-11)18(23)12-3-1-2-4-16(12)26-17/h5-9H,1-4,24H2,(H2,23,26)(H,25,27)