N-(3-iodanylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(3-iodanylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(3-iodophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(3-iodophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(3-iodophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(3-iodophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H15IN2O MolecularWeight: 378.20757

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)I)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)I)NC1

InChI

InChI=1S/C16H15IN2O/c17-13-4-1-5-14(10-13)19-16(20)12-6-7-15-11(9-12)3-2-8-18-15/h1,4-7,9-10,18H,2-3,8H2,(H,19,20)