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3-(1H-benzimidazol-2-yl)-7-(dimethylamino)-6-iodanyl-1H-quinolin-2-one

3-(1H-benzimidazol-2-yl)-7-(dimethylamino)-6-iodanyl-1H-quinolin-2-one

Systemtic Name:3-(1H-benzimidazol-2-yl)-7-(dimethylamino)-6-iodanyl-1H-quinolin-2-one
Openeye Name:3-(1H-benzimidazol-2-yl)-7-(dimethylamino)-6-iodo-1H-quinolin-2-one
CAS Name:3-(1H-benzimidazol-2-yl)-7-(dimethylamino)-6-iodo-1H-quinolin-2-one
IUPAC Name:3-(1H-benzimidazol-2-yl)-7-(dimethylamino)-6-iodo-1H-quinolin-2-one
Traditional Name:3-(1H-benzimidazol-2-yl)-7-(dimethylamino)-6-iodo-carbostyril
Formula: C18H15IN4O
MolecularWeight: 430.24237
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=C(C(=O)NC2=C1)C3=NC4=CC=CC=C4N3)I


Isomeric SMILES

CN(C)C1=C(C=C2C=C(C(=O)NC2=C1)C3=NC4=CC=CC=C4N3)I


InChI

InChI=1S/C18H15IN4O/c1-23(2)16-9-15-10(8-12(16)19)7-11(18(24)22-15)17-20-13-5-3-4-6-14(13)21-17/h3-9H,1-2H3,(H,20,21)(H,22,24)


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